MnFe2Si (Pmm2)
Fe2MnSi (space group: Pmm2 #25, crystal system: orthorhombic, point group: mm2) (missed expected composition: Fe2MnSi)
MnFe2Si (Pmm2) - relaxed
.cif fileRelaxed with Orb v3; 0.03 eV/Å threshold; final energy = -32.1351 eV; energy change = -0.0207 eV; symmetry: Pmm2 → Pmm2
3mo
1 derivative asset
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