Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -20.0030 eV; energy change = -0.0066 eV; symmetry: P3m1 → P3m1

FeCoAl (space group: P3m1 #156, crystal system: trigonal, point group: 3m)

Phase diagram of AlGaFeCo; eabovehull: 0.194993 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -23.1118 eV; energy change = -58.0170 eV; symmetry: P4mm → Pmmm

FeCoAlGa (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = 129.2719 eV; energy change = -194804.8218 eV; symmetry: P4mm → P1

CrMnFeCoNi (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)

Phase diagram of Mn2FeGe; eabovehull: 0.056042 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -31.4525 eV; energy change = -0.0049 eV; symmetry: Pmm2 → Pmm2

Mn2FeGe (space group: Pmm2 #25, crystal system: orthorhombic, point group: mm2)

Phase diagram of AlFeCoNi; eabovehull: 0.687356 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -23.8257 eV; energy change = -0.5630 eV; symmetry: P4mm → P4mm

FeCoNiAl (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -39.0884 eV; energy change = -4643.0303 eV; symmetry: P4mm → Cm

VCrMnFeCo (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)

Phase diagram of ZrFeCoMo; eabovehull: 1.444208 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = 51.3547 eV; energy change = -53.7855 eV; symmetry: P3m1 → P1

FeCoMoZr (space group: P3m1 #156, crystal system: trigonal, point group: 3m)

MnFeGa (space group: P3m1 #156, crystal system: trigonal, point group: 3m)

Phase diagram of TiAlFeCo; eabovehull: 0.080744 eV/atom; predicted_stable: False