6586 4 16588 document 6586 143.zip application/zip 15070d7c774b71b246b4e2313a022962 MD5 2555 2017-06-13 12:52:31 https://researchdata.bath.ac.uk/332/1/143.zip 332 1 1 application/zip other Quantum Espresso input files for structural optimisation of ReSe2 unit cell prior to band structure calculations. The atomic coordinates specified here were used to generate Figure 1 of the associated paper via freeware Jmol and Xcrysden codes. en public all_rights_reserved

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