Fe16Mo4B2 (P1) 1

Name: Fe16Mo4B2 (P1) 1
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Fe16Mo4B2 (requested SG: Pban #50, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))

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.cif file

1 derivative asset

Fe8BMo2 phase diagram 3
.html file
Phase diagram of Fe8BMo2; e_above_hull: 0.185625 eV/atom; predicted_stable: False
2mo

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