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)
Phase diagram of MnAlFe2Ni; eabovehull: 1.190918 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -30.8458 eV; energy change = -38.5475 eV; symmetry: P4mm → P4mm
Fe2NiMnAl (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)
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)
Phase diagram of Fe9Si(NiB)2; eabovehull: 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; eabovehull: 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)