Fe14Bi2S (P1)
Fe14Bi2S (space group: P1 #1, crystal system: triclinic, point group: 1)
Fe14Bi2S (P1) - relaxed
.cif fileRelaxed with Orb v3; 0.03 eV/Å threshold; final energy = -125.6915 eV; energy change = -191.0446 eV; symmetry: P1 → P1
3mo
1 derivative asset
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