Phase diagram of Mn2GaCo; eabovehull: 0.071653 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -28.6976 eV; energy change = -0.0374 eV; symmetry: Pmm2 → Pmm2
Mn2CoGa (space group: Pmm2 #25, crystal system: orthorhombic, point group: mm2)
Phase diagram of GaFe2CoSi; eabovehull: 0.634516 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -29.3956 eV; energy change = -2.8664 eV; symmetry: P4mm → P1
Fe2CoGaSi (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -36.4363 eV; energy change = -3.2743 eV; symmetry: P4mm → P4mm
TiCrMnFeNi (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)
Phase diagram of Fe2CoSi; eabovehull: 0.172434 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -30.1484 eV; energy change = -0.0289 eV; symmetry: Pmm2 → Pmm2
Fe2CoSi (space group: Pmm2 #25, crystal system: orthorhombic, point group: mm2)
Phase diagram of NbFeCoMo; eabovehull: 0.212847 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -36.0732 eV; energy change = -0.0765 eV; symmetry: P4mm → P4mm
FeCoNbMo (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = 113.6412 eV; energy change = -113566.9760 eV; symmetry: P4mm → P1
FeCoNiMnAl (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)
Phase diagram of MnGaFe; eabovehull: 0.105687 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -20.6449 eV; energy change = -0.0128 eV; symmetry: P3m1 → P3m1
FeMnGa (space group: P3m1 #156, crystal system: trigonal, point group: 3m)
Phase diagram of AlFeCo; eabovehull: 0.159887 eV/atom; predicted_stable: False