FeCoNiAl (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)
Phase diagram of NbFe10Co7Ni3; eabovehull: 0.230386 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -158.9340 eV; energy change = -89.4172 eV; symmetry: Pm → P1
Fe9Co7Ni3Nb (space group: Pm #6, crystal system: monoclinic, point group: m)
Phase diagram of MnFeCoSi; eabovehull: 6.984600 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -3.7066 eV; energy change = -134.3441 eV; symmetry: P4mm → P4/mmm
FeCoMnSi (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)
Phase diagram of MnAlFeCo; eabovehull: 0.107929 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -29.1590 eV; energy change = -0.0156 eV; symmetry: P4mm → P4mm
MnFeCoAl (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)
Phase diagram of MnAlFeCo; eabovehull: 0.107929 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -29.1590 eV; energy change = -0.0156 eV; symmetry: P4mm → P4mm
FeCoMnAl (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)
Phase diagram of TiFeCo; eabovehull: 0.162909 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -23.8714 eV; energy change = -0.0030 eV; symmetry: P3m1 → P3m1
FeCoTi (space group: P3m1 #156, crystal system: trigonal, point group: 3m)
Phase diagram of TiFeCoNi; eabovehull: 0.151298 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -29.9015 eV; energy change = -0.0306 eV; symmetry: P4mm → P4mm
FeCoNiTi (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)
Phase diagram of NbFeCoNi; eabovehull: 0.181579 eV/atom; predicted_stable: False