3mo

MnAlFeCo (P4mm)

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

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

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828.00 B

.cif file

1 derivative asset

MnAlFeCo (P4mm) - relaxed
.cif file
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -29.1585 eV; energy change = -0.0152 eV; symmetry: P4mm → P4mm
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