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MnAlFeCoC (P3m1) 1 - relaxed

Name: MnAlFeCoC (P3m1) 1 - relaxed
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -36.3342 eV; energy change = -3.9980 eV; symmetry: P3m1 → P3m1

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934.00 B

.cif file

1 input asset

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

MnAlFeCoC phase diagram 1
.html file
Phase diagram of MnAlFeCoC; e_above_hull: 0.525724 eV/atom; predicted_stable: False
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