MnAl (space group: P-6m2 #187, crystal system: hexagonal, point group: -6m2)
Phase diagram of Mn2GaFe; eabovehull: 0.014567 eV/atom; predicted_stable: True
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -30.0118 eV; energy change = -0.0058 eV; symmetry: Pmm2 → Pmm2
Mn2FeGa (space group: Pmm2 #25, crystal system: orthorhombic, point group: mm2)
Phase diagram of Mn2Fe5SiB2; eabovehull: 1.016896 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -72.5956 eV; energy change = -32.4856 eV; symmetry: P-4m2 → P1
Fe5Mn2SiB2 (space group: P-4m2 #115, crystal system: tetragonal, point group: -42m)
Phase diagram of MnFe2SiB2; eabovehull: 0.410333 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -45.1050 eV; energy change = -0.4709 eV; symmetry: P4mm → P4mm
Fe2MnSiB2 (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)
Phase diagram of AlFe2NiP2; eabovehull: 2.660232 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -24.9743 eV; energy change = 0.0279 eV; symmetry: P4mm → P4/mmm
Fe2NiAlP (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)
Phase diagram of MnFe4SiB2; eabovehull: 0.441857 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -61.2611 eV; energy change = -0.0030 eV; symmetry: P4/mmm → P4/mmm
Fe4MnSiB2 (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm)
Phase diagram of MnFe2SiNi; eabovehull: 40.241687 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = 152.6071 eV; energy change = -54973.9163 eV; symmetry: P4mm → P1
Fe2NiMnSi (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)
Phase diagram of AlFe2SiNi; eabovehull: 1.143848 eV/atom; predicted_stable: False