Fe4MnPB2 (P1) 1

Name: Fe4MnPB2 (P1) 1
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Fe4MnPB2 (requested SG: P-4m2 #115, calculated SG: P1 #1, optimized: 135 steps, cell relaxed (isotropic))

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.cif file

1 derivative asset

MnFe4B2P phase diagram 4
.html file
Phase diagram of MnFe4B2P; e_above_hull: 5.404703 eV/atom; predicted_stable: False
1mo

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