Co2FeSi (Pmm2) 1
Co2FeSi (space group: Pmm2 #25, crystal system: orthorhombic, point group: mm2)
Co2FeSi (Pmm2) 1 - relaxed
.cif fileRelaxed with Orb v3; 0.03 eV/Å threshold; final energy = -28.8711 eV; energy change = -0.0007 eV; symmetry: Pmm2 → Pmm2
3mo
1 derivative asset
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