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MnCrFeCo (P3m1) - relaxed

Name: MnCrFeCo (P3m1) - relaxed
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = 120.4432 eV; energy change = 1.7587 eV; symmetry: P3m1 → P1

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798.00 B

.cif file

1 input asset

MnCrFeCo (P3m1)
.cif file
MnFeCoCr (space group: P3m1 #156, crystal system: trigonal, point group: 3m) (missed expected composition: MnFeCoCr)
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1 derivative asset

MnCrFeCo phase diagram 3
.html file
Phase diagram of MnCrFeCo; e_above_hull: 37.578279 eV/atom; predicted_stable: False
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