3mo

MnAlFeC (P4/mmm) 1

Name: MnAlFeC (P4/mmm) 1
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

FeMnAlC (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm) (missed expected composition: FeMnAlC)

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969.00 B

.cif file

1 derivative asset

MnAlFeC (P4/mmm) 1 - relaxed
.cif file
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -23.8304 eV; energy change = 0.0000 eV; symmetry: P4/mmm → P4/mmm
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