Fe3Pt (P1) - relaxed
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -31.3785 eV; energy change = -0.0035 eV; symmetry: Fm-3m → Fm-3m
Fe3Pt (P1)
.cif fileChemeleon generated Fe3Pt crystal (space group: P1 #1, crystal system: triclinic, point group: 1) (missed requested crystal system: cubic) (missed expected composition: FeCoNiPt)
3mo
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