3mo

Mn2AlFe (Pmm2)

Name: Mn2AlFe (Pmm2)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Mn2FeAl (space group: Pmm2 #25, crystal system: orthorhombic, point group: mm2) (missed expected composition: Mn2FeAl)

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756.00 B

.cif file

1 derivative asset

Mn2AlFe (Pmm2) - relaxed
.cif file
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -30.9734 eV; energy change = -0.0075 eV; symmetry: Pmm2 → Pmm2
3mo

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