Fe2MnNiB (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm)
Phase diagram of Fe3Si(NiB)2; eabovehull: 0.476466 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -55.2194 eV; energy change = -12.9130 eV; symmetry: Pm → Pm
Fe3Ni2SiB2 (space group: Pm #6, crystal system: monoclinic, point group: m)
Phase diagram of MnAlFe2B; eabovehull: 0.245445 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -36.9679 eV; energy change = 0.0000 eV; symmetry: P4/mmm → P4/mmm
Fe2MnAlB (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm)
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -69.7288 eV; energy change = -14.1692 eV; symmetry: P-4m2 → Pm
Fe4MnCrNiB2 (space group: P-4m2 #115, crystal system: tetragonal, point group: -42m)
Phase diagram of Fe2SiNiB2; eabovehull: 0.298868 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -42.1887 eV; energy change = -9.3281 eV; symmetry: P4mm → P4mm
Fe2NiSiB2 (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)
Phase diagram of Mn2AlGaFe; eabovehull: 1.689853 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -25.9374 eV; energy change = -4.1478 eV; symmetry: P4mm → P1
Mn2FeGaAl (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)
Phase diagram of MnFe4NiB2; eabovehull: 0.444255 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -60.7034 eV; energy change = -0.0001 eV; symmetry: P4/mmm → P4/mmm
Fe4MnNiB2 (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm)
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -59.5368 eV; energy change = -9.4750 eV; symmetry: P4mm → P1
Fe2MnCrSiB2 (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)