Fe4CoPB2 (Cm)

Name: Fe4CoPB2 (Cm)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Fe4CoPB2 (requested SG: P4mm #99, calculated SG: Cm #8, optimized: 96 steps, cell relaxed (isotropic))

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.cif file

1 derivative asset

Fe4CoB2P phase diagram 2
.html file
Phase diagram of Fe4CoB2P; e_above_hull: 0.277092 eV/atom; predicted_stable: False
2mo

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