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        <formatdesc>Figure 1 shows the ^{27}Al MAS NMR spectra measured for the ZnAS glasses.</formatdesc>
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        <formatdesc>Figure 2 shows the ^{27}Al MAS NMR spectra measured for the MgAS glasses.</formatdesc>
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            <filename>Fig3a_Model_50molpercent_SiO2_gamma_1p0_v2.agr</filename>
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        <formatdesc>Figure 3a shows the predictions of the structural model for glassy (M_2O)_x(Al_2O_3)_y(SiO_2)_{1-x-y} or (MO)_x(Al_2O_3)_y(SiO_2)_{1-x-y} along the 50 mol% SiO_2 tie-line for p = 1.0.</formatdesc>
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        <formatdesc>Figure 3b shows the predictions of the structural model for glassy (M_2O)_x(Al_2O_3)_y(SiO_2)_{1-x-y} or (MO)_x(Al_2O_3)_y(SiO_2)_{1-x-y} along the 50 mol% SiO_2 tie-line for p = 0.77.</formatdesc>
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            <filename>Fig4_f_Al4_vs_R_v6.agr</filename>
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        <formatdesc>Figure 4 shows the dependence of f_{Al(IV)} on R found from ^{27}Al MAS NMR experiments on M^+ or M^{2+} aluminosilicate glasses.</formatdesc>
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        <main>Fig4_f_Al4_vs_R_v6.agr</main>
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        <formatdesc>Figure 5 shows the dependence of &lt;f_{Al(IV)}&gt; as evaluated for R &gt;= 1 and p = 2&lt;f_{Al(IV)}&gt;-1 on the field strength F_M of the M^+ or M^{2+} ions in aluminosilicate glasses.</formatdesc>
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        <formatdesc>Figure 6 shows a comparison of the measured or simulated versus calculated values of f_{NBO} for KAS, NaAS, BaAS and CaAS glasses.</formatdesc>
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        <formatdesc>Figure 7 shows the dependence of f_{NBO} on the ratio R for different M^+ or M^{2+} aluminosilicate glasses.</formatdesc>
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        <formatdesc>Figure 8 shows the dependence of N_{NBO}/N_{M + Al_(mcc)} on the ratio R for different M^+ or M^{2+} aluminosilicate glasses.</formatdesc>
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        <formatdesc>Figure 9 shows the dependence of N_{NBO}/N_{Si} on the ratio R for the NaAS glasses investigated by Maekawa et al. and Mysen et al.</formatdesc>
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        <formatdesc>Comparison of the measured versus calculated values of N_{BO}/N_{Si}.</formatdesc>
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        <formatdesc>Figure 11a shows the predictions of model I for glassy (M_2O_3)_x(Al_2O_3)_y(SiO_2)_{1-x-y} along the 50 mol% SiO_2 tie-line for p = 1.0.</formatdesc>
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        <formatdesc>Figure 11b shows the predictions of model I for glassy (M_2O_3)_x(Al_2O_3)_y(SiO_2)_{1-x-y} along the 50 mol% SiO_2 tie-line for p = 0.64.</formatdesc>
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        <formatdesc>Figure 12 shows the dependence of f_{Al(IV)} on R found from ^{27}Al MAS NMR experiments on M^{3+} aluminosilicate glasses.</formatdesc>
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        <formatdesc>Figure 13 shows the dependence of &lt;f_{Al(IV)}&gt; as evaluated for R &gt;= 1/3 on the field strength F_M of the M^{3+} ions in aluminosilicate glasses.</formatdesc>
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        <formatdesc>Figure 14 shows a comparison of the measured versus calculated values of f_{NBO} for LaAS, YAS, LuAS and ScAS glasses.</formatdesc>
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        <formatdesc>Figure 15 shows the dependence of f_{NBO} on the ratio R for different M^{3+} aluminosilicate glasses.</formatdesc>
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        <formatdesc>Figure 16 shows the dependence of N_{NBO}/N_{M + Al_(mcc)} on the ratio R for (a) LaAS, (b) YAS, (c) LuAs and (d) ScAS glasses.</formatdesc>
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        <formatdesc>Figure 17a shows the predictions of model II for glassy (M_2O_3)_x(Al_2O_3)_y(SiO_2)_{1-x-y} along the 50 mol% SiO_2 tie-line for p = 1.0.</formatdesc>
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        <formatdesc>Figure 17b shows the predictions of model II for glassy (M_2O_3)_x(Al_2O_3)_y(SiO_2)_{1-x-y} along the 50 mol% SiO_2 tie-line for p = 0.82.</formatdesc>
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    <title>Data sets for &quot;Structural model for amorphous aluminosilicates&quot;</title>
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    <abstract>Data sets used to prepare Figures 1-17 in the Journal of Chemical Physics article entitled &quot;Structural model for amorphous aluminosilicates.&quot; The data sets describe the structure of various aluminosilicate glasses.</abstract>
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