3mo

MnFe7N (P6_3/mmc)

Name: MnFe7N (P6_3/mmc)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Fe14Mn2N2 (space group: P6_3/mmc #194, crystal system: hexagonal, point group: 6/mmm) (missed expected composition: Fe14Mn2N2)

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.cif file

1 derivative asset

MnFe7N (P6_3/mmc) - relaxed
.cif file
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -136.5021 eV; energy change = -24.8923 eV; symmetry: P6_3/mmc → P6_3/mmc
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