3mo

MnFe7Bi6 (Pmmm)

Name: MnFe7Bi6 (Pmmm)
Creator: mmoderwell
License: https://en.wikipedia.org/wiki/All_rights_reserved

MnFe7Bi (space group: Pmmm #47, crystal system: orthorhombic, point group: mmm) (missed expected composition: MnFe7Bi)

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986.00 B

.cif file

1 derivative asset

MnFe7Bi6 (Pmmm) - relaxed
.cif file
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -70.8796 eV; energy change = -90.5475 eV; symmetry: Pmmm → P1
3mo

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