3mo

Fe8SiN (P1)

Name: Fe8SiN (P1)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Fe14Si2N2 (space group: P1 #1, crystal system: triclinic, point group: 1) (missed expected composition: Fe14Si2N2)

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.cif file

1 derivative asset

Fe8SiN (P1) - relaxed
.cif file
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -162.0977 eV; energy change = -69.7470 eV; symmetry: P1 → P1
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