Co2MnSi (Pmm2) - relaxed
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -29.5605 eV; energy change = -0.0048 eV; symmetry: Pmm2 → Pmm2
Co2MnSi (Pmm2)
.cif fileCo2MnSi (space group: Pmm2 #25, crystal system: orthorhombic, point group: mm2)
3moMnCo2Si phase diagram
.html filePhase diagram of MnCo2Si; e_above_hull: 0.229304 eV/atom; predicted_stable: False
3mo
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1 derivative asset
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