MnCo2Si (Pmm2) 1 - relaxed
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -29.5605 eV; energy change = -0.0046 eV; symmetry: Pmm2 → Pmm2
MnCo2Si (Pmm2) 1
.cif fileCo2MnSi (space group: Pmm2 #25, crystal system: orthorhombic, point group: mm2) (missed expected composition: Co2MnSi)
3moMnCo2Si phase diagram 2
.html filePhase diagram of MnCo2Si; e_above_hull: 0.229271 eV/atom; predicted_stable: False
3mo
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