Phase diagram of Fe9Si(NiB)2; e_above_hull: 0.368991 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -104.7172 eV; energy change = -37.2114 eV; symmetry: Pm → P1
Fe9Ni2SiB2 (space group: Pm #6, crystal system: monoclinic, point group: m)
Phase diagram of MnFeNiB2; e_above_hull: 0.379616 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -36.7165 eV; energy change = -9826.3796 eV; symmetry: P4mm → Pmmm
FeNiMnB2 (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)
MnAl (space group: P-6m2 #187, crystal system: hexagonal, point group: -6m2)
Phase diagram of Mn2GaFe; e_above_hull: 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; e_above_hull: 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; e_above_hull: 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; e_above_hull: 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; e_above_hull: 0.441857 eV/atom; predicted_stable: False