Fe3Co3Sn3Sb (Pm) - relaxed
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -62.4718 eV; energy change = -0.0507 eV; symmetry: Pm → Pm
Fe3Co3Sn3Sb (Pm)
.cif fileMatterGen generated Fe3Co3Sn3Sb crystal (space group: Pm #6, crystal system: monoclinic)
2moPhonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.03 THz
2mo
1 input asset
1 derivative asset
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