3mo

MnFeCoSi (P4mm) 1

Name: MnFeCoSi (P4mm) 1
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

CoFeMnSi (space group: P4mm #99, crystal system: tetragonal, point group: 4mm) (missed expected composition: CoFeMnSi)

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828.00 B

.cif file

1 derivative asset

MnFeCoSi (P4mm) 1 - relaxed
.cif file
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -3.7081 eV; energy change = -134.3390 eV; symmetry: P4mm → P4/mmm
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