FeCo2Si (Pmm2) 1 - relaxed
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -28.8715 eV; energy change = -0.0008 eV; symmetry: Pmm2 → Pmm2
FeCo2Si (Pmm2) 1
.cif fileCo2FeSi (space group: Pmm2 #25, crystal system: orthorhombic, point group: mm2) (missed expected composition: Co2FeSi)
3moFeCo2Si phase diagram 3
.html filePhase diagram of FeCo2Si; e_above_hull: 0.163155 eV/atom; predicted_stable: False
3mo
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1 derivative asset
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