Fe5PB2 (P1) 3

Name: Fe5PB2 (P1) 3
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Fe5PB2 (requested SG: P-4m2 #115, calculated SG: P1 #1, optimized: 295 steps, cell relaxed (isotropic))

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.cif file

1 derivative asset

.html file
Phase diagram of Fe5B2P; e_above_hull: 0.300288 eV/atom; predicted_stable: False
2mo

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