Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -31.4243 eV; energy change = -0.0524 eV; symmetry: P4mm → P4mm
FeCoNiNb (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)
Phase diagram of ZrNbFeCo; eabovehull: 8.950358 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = 0.7181 eV; energy change = -0.1587 eV; symmetry: P3m1 → P1
FeCoZrNb (space group: P3m1 #156, crystal system: trigonal, point group: 3m)
Phase diagram of GaFeCoSi; eabovehull: 0.298271 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -24.4220 eV; energy change = -57.0519 eV; symmetry: P4mm → Pm
FeCoGaSi (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)
Phase diagram of MnGaFe2; eabovehull: 0.091348 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -29.1186 eV; energy change = -0.0152 eV; symmetry: Pmm2 → Pmm2
Fe2MnGa (space group: Pmm2 #25, crystal system: orthorhombic, point group: mm2)
Phase diagram of FeSi2Ni; eabovehull: 0.157244 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -26.4641 eV; energy change = -0.0017 eV; symmetry: Pmm2 → Pmm2
FeNiSi2 (space group: Pmm2 #25, crystal system: orthorhombic, point group: mm2)
Phase diagram of MnSiNi2; eabovehull: 0.183813 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -27.1229 eV; energy change = -0.0005 eV; symmetry: Pmm2 → Pmm2
Ni2MnSi (space group: Pmm2 #25, crystal system: orthorhombic, point group: mm2)
Phase diagram of MnCrFeCo; eabovehull: 1.257532 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = 131.6653 eV; energy change = 12.9802 eV; symmetry: P3m1 → P1
FeCoCrMn (space group: P3m1 #156, crystal system: trigonal, point group: 3m)