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        <formatdesc>Figure 8 shows the pressure dependence of several D&apos;(r) functions for glassy CaAS_26_49.</formatdesc>
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      <document id='https://researchdata.bath.ac.uk/id/document/17844'>
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        <formatdesc>Figure 9 shows the fitted D&apos;(r) functions for (a) and (b) glassy CaAS_19_61 and (c) glassy CaAS_26_49 recovered from high pressure conditions</formatdesc>
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        <main>Fig9_Dofr_CaAS_recovered.agr</main>
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        <formatdesc>Figure 1 shows the fitted ^{27}Al MAS NMR spectra for the CaAS_19_61 and CaAS_26_49 glasses recovered from high pressure conditions.</formatdesc>
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        <main>Fig1_27Al_NMR.agr</main>
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      <document id='https://researchdata.bath.ac.uk/id/document/17847'>
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            <url>https://researchdata.bath.ac.uk/1387/11/Fig4_Fofq_CaAS_26_49.agr</url>
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        <formatdesc>Figure 4 shows the total structure factors F(k) measured using D4c for uncompressed, compressed or recovered CaAS_26_49 glass.</formatdesc>
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        <main>Fig4_Fofq_CaAS_26_49.agr</main>
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        <formatdesc>Figure 5 shows the pressure dependence of the FSDP position k_{FSDP} and principal peak position k_{PP} in the measured F(k) functions.</formatdesc>
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        <main>Fig5_k-space_peak_positions.agr</main>
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        <formatdesc>Figure 6 shows the pressure-volume equation of state for calcium aluminosilicates.</formatdesc>
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        <formatdesc>Figure 7 shows the pressure dependence of several D&apos;(r) functions for glassy CaAS_19_61.</formatdesc>
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        <main>Fig7_Dofr_CaAS1961_part1.agr</main>
        <content>data</content>
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        <formatdesc>Figure 10 shows the pressure dependence of (a) the A-O bond distances (A = Si or Al) and (b) the Al-O coordination number.</formatdesc>
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        <main>Fig10_r-space_data.agr</main>
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      <document id='https://researchdata.bath.ac.uk/id/document/17852'>
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            <url>https://researchdata.bath.ac.uk/1387/16/Fig11_AlO_CN_vs_pmax.agr</url>
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        <formatdesc>Figure 11 shows the dependence of the Al-O coordination number on the maximum applied pressure p_{max} in cold-compression experiments on glassy CaAS_26_49, CaAS_19_61, pyrope and MgAS_37.5_50.</formatdesc>
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        <main>Fig11_AlO_CN_vs_pmax.agr</main>
        <content>data</content>
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      <document id='https://researchdata.bath.ac.uk/id/document/17853'>
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        <formatdesc>Figure 12 shows the dependence of the A-O coordination number for network-forming motifs (A = B, Ge, Si, or Si and Al) on the oxygen packing fraction for several glassy and liquid network-forming systems under pressure.</formatdesc>
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        <main>Fig12_O-packing_v3.agr</main>
        <content>data</content>
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      <document id='https://researchdata.bath.ac.uk/id/document/17857'>
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        <formatdesc>Figure 16(a) shows the measured versus calculated values of f_{NBO} for silicate and aluminosilicate glasses.  The network formers were presumed to be all the Si(j) species and, in the case of the aluminosilicates, all the Al(j) species.</formatdesc>
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        <main>Fig16a_NBO_expt_vs_model_v4.agr</main>
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      <document id='https://researchdata.bath.ac.uk/id/document/17858'>
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        <formatdesc>Figure 16(b) shows the measured versus calculated values of f_{NBO} for silicate and aluminosilicate glasses.  The network formers were presumed to be all the Si(j) species and, in the case of the aluminosilicates, only the Al(IV) and Al(V) species.</formatdesc>
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        <main>Fig16b_NBO_expt_vs_model_Al4+Al5.agr</main>
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      <document id='https://researchdata.bath.ac.uk/id/document/17859'>
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        <formatdesc>Figure 17(a) shows the dependence of the fraction of non-bridging oxygen atoms f_{NBO} on the reduced density rho^prime for the depolymerized glasses with f_{NBO} ~0.22-0.24 at rho^prime = 1. The fraction of NBO atoms was calculated by assuming that f_{Si(IV)} = 1 and all the Si(IV) and aluminum species contribute towards the network.</formatdesc>
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        <main>Fig17a_fNBO_vs_density_all_Al.agr</main>
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      <document id='https://researchdata.bath.ac.uk/id/document/17860'>
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        <formatdesc>Figure 17(b) shows the dependence of the fraction of non-bridging oxygen atoms f_{NBO} on the Al-O coordination number for the depolymerized glasses with f_{NBO} ~0.22-0.24 at rho^prime = 1. The fraction of NBO atoms was calculated by assuming that f_{Si(IV)} = 1 and all the Si(IV) and aluminum species contribute towards the network.</formatdesc>
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        <main>Fig17b_fNBO_vs_Al-O_CN_all_Al.agr</main>
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        <formatdesc>Figure 20(a) shows the dependence of the fraction of non-bridging oxygen atoms f_{NBO} on the reduced density rho^prime for the depolymerized glasses with f_{NBO} ~0.22-0.24 at rho^prime = 1. The fraction of NBO atoms was calculated by assuming that f_{Si(IV)} = 1 and only the Si(IV), Al(IV) and Al(V) species contribute towards the network.</formatdesc>
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        <main>Fig20a_fNBO_vs_density_depolymerised_Al4+Al5.agr</main>
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      <document id='https://researchdata.bath.ac.uk/id/document/17866'>
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        <formatdesc>Figure 20(b) shows the dependence of the fraction of non-bridging oxygen atoms f_{NBO} on the Al-O coordination number for the depolymerized glasses with f_{NBO} ~0.22-0.24 at rho^prime = 1. The fraction of NBO atoms was calculated by assuming that f_{Si(IV)} = 1 and only the Si(IV), Al(IV) and Al(V) species contribute towards the network.</formatdesc>
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        <main>Fig20b_fNBO_vs_Al-O_CN_depolymerised_Al4+Al5.agr</main>
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        <formatdesc>Figure 21 shows the pressure dependence of the fractions of (a) Si(j) (j = IV, V or VI), (b) Al(j) (j = IV, V or VI), and (c) O-(Al,Si)_i (i = 1, 2, 3 or 4) species found from molecular dynamics simulations of hot-compressed CaAS_25_50 glass at 27 Celsius.</formatdesc>
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        <formatdesc>Figure S1 shows the fitted ^{27}Al MAS NMR spectra for the uncompressed CaAS_19_61 and CaAS_26_49 glasses.</formatdesc>
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        <formatdesc>Figure S3 shows the pressure dependence of several D&apos;(r) functions for glassy CaAS_19_61.</formatdesc>
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        <formatdesc>Figure S4 shows the pressure dependence of several D&apos;(r) functions for glassy CaAS_26_49.</formatdesc>
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        <formatdesc>Figure S5(a) shows the dependence of the fraction of non-bridging oxygen atoms f_{NBO} on the reduced density rho^prime for the depolymerized glasses with f_{NBO} ~0.22-0.24 at rho^prime = 1. The fraction of NBO atoms was calculated by assuming that f_{Si(IV)} = 1 and only the Si(IV) and Al(IV) species contribute towards the network.</formatdesc>
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        <formatdesc>Figure S5(b) shows the dependence of the fraction of non-bridging oxygen atoms f_{NBO} on the Al-O coordination number for the depolymerized glasses with f_{NBO} ~0.22-0.24 at rho^prime = 1. The fraction of NBO atoms was calculated by assuming that f_{Si(IV)} = 1 and only the Si(IV) and Al(IV) species contribute towards the network.</formatdesc>
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        <formatdesc>Figure S7(a) shows the dependence of the number of non-bridging oxygen atoms per tetrahedron N_{NBO}/N_T on the reduced density rho^prime for the depolymerized glasses with f_{NBO} ~0.22-0.24 at rho^prime = 1. The fraction of NBO atoms was calculated by assuming that f_{Si(IV)} = 1 and only the Si(IV) and Al(IV) species contribute towards the network.</formatdesc>
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        <formatdesc>Figure S7(b) shows the dependence of the number of non-bridging oxygen atoms per tetrahedron N_{NBO}/N_T on the Al-O coordination number for the depolymerized glasses with f_{NBO} ~0.22-0.24 at rho^prime = 1. The fraction of NBO atoms was calculated by assuming that f_{Si(IV)} = 1 and only the Si(IV) and Al(IV) species contribute towards the network.</formatdesc>
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        <formatdesc>Figure S9(a) shows the dependence of the number of non-bridging oxygen atoms per tetrahedron N_{NBO}/N_T on the reduced density rho^prime for the depolymerized glasses with f_{NBO} ~0.22-0.24 at rho^prime = 1. The fraction of NBO atoms was calculated by assuming that f_{Si(IV)} = 1 and all the Si(IV) and aluminum species contribute towards the network.</formatdesc>
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        <formatdesc>Figure S9(b) shows the dependence of the number of non-bridging oxygen atoms per tetrahedron N_{NBO}/N_T on the Al-O coordination number for the depolymerized glasses with f_{NBO} ~0.22-0.24 at rho^prime = 1. The fraction of NBO atoms was calculated by assuming that f_{Si(IV)} = 1 and all the Si(IV) and aluminum species contribute towards the network.</formatdesc>
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        <formatdesc>Figure S12(a) shows the dependence of the number of non-bridging oxygen atoms per tetrahedron N_{NBO}/N_T on the reduced density rho^prime for the depolymerized glasses with f_{NBO} ~0.22-0.24 at rho^prime = 1. The fraction of NBO atoms was calculated by assuming that f_{Si(IV)} = 1 and only the Si(IV), Al(IV) and Al(V) species contribute towards the network.</formatdesc>
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        <formatdesc>Figure 3 shows the total structure factors F(k) measured using D4c for uncompressed, compressed or recovered CaAS_19_61 glass.</formatdesc>
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        <formatdesc>Figure 13 shows Reduced density dependence of the Al-O coordination number for (a) calcium aluminosilicate glasses along or close to the tectosilicate tie-line and (b) a variety of other aluminosilicate glasses.</formatdesc>
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        <formatdesc>Figure 14 shows the reduced density dependence of the aluminum speciation f_{Al(j)} found from ^{27}Al MAS NMR experiments on the uncompressed or recovered glasses of Fig. 13.</formatdesc>
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        <formatdesc>Figure 15 shows the reduced density dependence of the Al-O coordination number n_{Al}^{O} = 4f_{Al(IV)}+5f_{Al(V)}+6f_{Al(VI)} versus its contributions from the four- plus five-coordinated species, 4f_{Al(IV)}+5f_{Al(V)}, and from the six-coordinated species, 6f_{Al(VI)}.</formatdesc>
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        <formatdesc>Figure 18(a) shows the dependence of the fraction of non-bridging oxygen atoms f_{NBO} on the reduced density rho^prime for the tectosilicate glasses with f_{NBO} ~0 at rho^prime = 1. The fraction of NBO atoms was calculated by assuming that f_{Si(IV)} = 1 and all the Si(IV) and aluminum species contribute towards the network.</formatdesc>
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        <formatdesc>Figure 18(b) shows the dependence of the fraction of non-bridging oxygen atoms f_{NBO} on the Al-O coordination number for the tectosilicate glasses with f_{NBO} ~0 at rho^prime = 1. The fraction of NBO atoms was calculated by assuming that f_{Si(IV)} = 1 and all the Si(IV) and aluminum species contribute towards the network.</formatdesc>
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        <formatdesc>Figure 19(a) shows the dependence of the fraction of non-bridging oxygen atoms f_{NBO} on the reduced density rho^prime for the tectosilicate glasses with f_{NBO} ~0 at rho^prime = 1. The fraction of NBO atoms was calculated by assuming that f_{Si(IV)} = 1 and only the Si(IV), Al(IV) and Al(V) species contribute towards the network.</formatdesc>
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        <formatdesc>Figure 19(b) shows the dependence of the fraction of non-bridging oxygen atoms f_{NBO} on the Al-O coordination number for the tectosilicate glasses with f_{NBO} ~0 at rho^prime = 1. The fraction of NBO atoms was calculated by assuming that f_{Si(IV)} = 1 and only the Si(IV), Al(IV) and Al(V) species contribute towards the network.</formatdesc>
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        <formatdesc>Figure S6(a) shows the dependence of the fraction of non-bridging oxygen atoms f_{NBO} on the reduced density rho^prime for the tectosilicate glasses with f_{NBO} ~0 at rho^prime = 1. The fraction of NBO atoms was calculated by assuming that f_{Si(IV)} = 1 and only the Si(IV) and Al(IV) species contribute towards the network.</formatdesc>
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        <formatdesc>Figure S6(b) shows the dependence of the fraction of non-bridging oxygen atoms f_{NBO} on the Al-O coordination number for the tectosilicate glasses with f_{NBO} ~0 at rho^prime = 1. The fraction of NBO atoms was calculated by assuming that f_{Si(IV)} = 1 and only the Si(IV) and Al(IV) species contribute towards the network.</formatdesc>
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        <formatdesc>Figure S8(a) shows the dependence of the number of non-bridging oxygen atoms per tetrahedron N_{NBO}/N_T on the reduced density rho^prime for the tectosilicate glasses with f_{NBO} ~0 at rho^prime = 1. The fraction of NBO atoms was calculated by assuming that f_{Si(IV)} = 1 and only the Si(IV) and Al(IV) species contribute towards the network.</formatdesc>
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        <formatdesc>Figure S8(b) shows the dependence of the number of non-bridging oxygen atoms per tetrahedron N_{NBO}/N_T on the Al-O coordination number for the tectosilicate glasses with f_{NBO} ~0 at rho^prime = 1. The fraction of NBO atoms was calculated by assuming that f_{Si(IV)} = 1 and only the Si(IV) and Al(IV) species contribute towards the network.</formatdesc>
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        <formatdesc>Figure S10(a) shows the dependence of the number of non-bridging oxygen atoms per tetrahedron N_{NBO}/N_T on the reduced density rho^prime for the tectosilicate glasses with f_{NBO} ~0 at rho^prime = 1. The fraction of NBO atoms was calculated by assuming that f_{Si(IV)} = 1 and all the Si(IV) and aluminum species contribute towards the network.</formatdesc>
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        <formatdesc>Figure S10(b) shows the dependence of the number of non-bridging oxygen atoms per tetrahedron N_{NBO}/N_T on the Al-O coordination number for the tectosilicate glasses with f_{NBO} ~0 at rho^prime = 1. The fraction of NBO atoms was calculated by assuming that f_{Si(IV)} = 1 and all the Si(IV) and aluminum species contribute towards the network.</formatdesc>
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        <formatdesc>Figure S11(a) shows the dependence of the number of non-bridging oxygen atoms per tetrahedron N_{NBO}/N_T on the reduced density rho^prime for the tectosilicate glasses with f_{NBO} ~0 at rho^prime = 1. The fraction of NBO atoms was calculated by assuming that f_{Si(IV)} = 1 and only the Si(IV), Al(IV) and Al(V) species contribute towards the network.</formatdesc>
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        <formatdesc>Figure S11(b) shows the dependence of the number of non-bridging oxygen atoms per tetrahedron N_{NBO}/N_T on the Al-O coordination number for the tectosilicate glasses with f_{NBO} ~0 at rho^prime = 1. The fraction of NBO atoms was calculated by assuming that f_{Si(IV)} = 1 and only the Si(IV), Al(IV) and Al(V) species contribute towards the network.</formatdesc>
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        <main>FigS11b_NBO_per_T_vs_Al-O_CN_polymerised_Al4+Al5_v2.agr</main>
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        <formatdesc>Figure 22 shows the reduced density dependence of the fractions of O(j) (j = I, II, III or IV) species for (a) glassy CaAS_25_50 at 27 Celsius, (b) liquid CaAS_25_50 at 2,227 Celsius, (c) glassy CaAS_19_61 and CaAS_26_49 at 25 Celsius, and (d) several recovered tectosilicate glasses.</formatdesc>
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        <formatdesc>Figure S13 shows the pressure dependence of the fractions of O(j) (j = I, II, III or IV) species for (a) glassy CaAS_25_50 at 27 Celsius, (b) liquid CaAS_25_50 at 2,227 Celsius, and (c) glassy CaAS_19_61 and CaAS_26_49 at 25 Celsius.</formatdesc>
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        <name>
          <family>Salmon</family>
          <given>Philip</given>
        </name>
        <id>P.S.Salmon@bath.ac.uk</id>
        <orcid>0000-0001-8671-1011</orcid>
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        <affiliation>Corning</affiliation>
      </item>
    </contributors>
    <title>Data sets for &quot;Transformations to the aluminum coordination environment and network polymerization in amorphous aluminosilicates under pressure&quot;</title>
    <subjects>
      <item>BS0050</item>
      <item>CM0040</item>
      <item>EM0050</item>
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    <keywords>Glass structure, pressure, neutron diffraction, solid-state NMR, densified glass, oxygen packing, network polymerization</keywords>
    <note>The files are labelled according to the corresponding figure numbers. The units for each axis are identified on the plots.</note>
    <abstract>Data sets used to prepare Figures 1, 3-22, S1 and S3-S13 in the Journal of Chemical Physics article entitled &quot;Transformations to the aluminum coordination environment and network polymerization in amorphous aluminosilicates under pressure.&quot; The data sets describe the structure of amorphous aluminosilicates under, or recovered from, high-pressure conditions.  They were obtained by using in situ high-pressure neutron diffraction and solid-state 27Al nuclear magnetic resonance (NMR) spectrocopy. The results are discussed by reference to those obtained from in situ high-pressure x-ray diffraction and solid-state 17O, 27Al, 29Si NMR experiments.</abstract>
    <date>2024-08-06</date>
    <publisher>University of Bath</publisher>
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        <funder_id>https://doi.org/10.13039/501100000266</funder_id>
        <grant_id>EP/L015544/1</grant_id>
        <project_name>EPSRC Centre for Doctoral Training in Condensed Matter Physics</project_name>
      </item>
      <item>
        <funder_name>Royal Society</funder_name>
        <funder_id>https://doi.org/10.13039/501100000288</funder_id>
        <grant_id>DH140152</grant_id>
        <project_name>Dorothy Hodgkin Research Fellowship - Rational Design of Glassy Materials with Technological Applications</project_name>
      </item>
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        <funder_name>Diamond Light Source</funder_name>
        <funder_id>https://doi.org/10.13039/100011889</funder_id>
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        <project_name>ISIS/Diamond Facility Development Studentship</project_name>
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        <funder_name>ISIS Neutron and Muon Source (The ISIS Neutron and Muon Source)</funder_name>
        <funder_id>https://doi.org/10.13039/501100021200</funder_id>
        <grant_id>STU0173</grant_id>
        <project_name>ISIS/Diamond Facility Development Studentship</project_name>
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    <collection_method>The data sets were collected using the methods described in the published paper.</collection_method>
    <provenance>The data sets were analysed using the methods described in the published paper.</provenance>
    <techinfo>The figures were prepared using QtGrace (https://sourceforge.net/projects/qtgrace/). The data set corresponding to a plotted curve within an QtGrace file can be identified by clicking on that curve.</techinfo>
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    <doi>10.15125/BATH-01387</doi>
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