Fe2CoSi (space group: Pmm2 #25, crystal system: orthorhombic, point group: mm2)

Phase diagram of FeCo2Re; eabovehull: 0.134349 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -34.7498 eV; energy change = -0.0035 eV; symmetry: Pmm2 → Pmm2

Co2FeRe (space group: Pmm2 #25, crystal system: orthorhombic, point group: mm2)

Phase diagram of FeCoNiPt; eabovehull: 0.000000 eV/atom; predicted_stable: True

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -27.9506 eV; energy change = 0.0000 eV; symmetry: Pmmm → Pmmm

FeCoNiPt (space group: Pmmm #47, crystal system: orthorhombic, point group: mmm)

Phase diagram of FeCoPt; eabovehull: 0.075444 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -21.8449 eV; energy change = -0.0961 eV; symmetry: P3m1 → P-6m2

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

Fe16N2 (space group: P6_3/mmc #194, crystal system: hexagonal, point group: 6/mmm)

Phase diagram of FeCoBPt; eabovehull: 1.564694 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -23.2624 eV; energy change = 0.0000 eV; symmetry: Pmmm → Pmmm

FeCoPtB (space group: Pmmm #47, crystal system: orthorhombic, point group: mmm)

Phase diagram of FeCoPt; eabovehull: 0.075445 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -21.8449 eV; energy change = -0.0961 eV; symmetry: P3m1 → P-6m2

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

Phase diagram of GaFeCoSi; eabovehull: 0.294701 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -24.4365 eV; energy change = -57.0664 eV; symmetry: P4mm → Pmm2

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