MnAlFeCoB (P-6m2)

Name: MnAlFeCoB (P-6m2)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

FeCoMnAlB (space group: P-6m2 #187, crystal system: hexagonal, point group: -6m2) (missed expected composition: FeCoMnAlB)

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956.00 B

.cif file

1 derivative asset

.cif file
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -29.3023 eV; energy change = 0.0000 eV; symmetry: P-6m2 → P-6m2
3mo

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