tree-gen-6-v11.cif - relaxed
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -394.7677 eV; energy change = -336.2168 eV; symmetry: P6_3/mmc → P1
tree-gen-6-v11.cif
.cif fileCrystal structure generated by TreeQuest optimization (file 6)
2moFe2Co2Si3BC18 phase diagram
.html filePhase diagram of Fe2Co2Si3BC18; e_above_hull: 1.030998 eV/atom; predicted_stable: False
2mo
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1 derivative asset
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