Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -9.4950 eV; energy change = -0.0002 eV; symmetry: P4/mmm → P4/mmm

Fe2CoNiGe (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm)

Phase diagram of TiFe10Co3B; eabovehull: 0.198061 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -119.9540 eV; energy change = -37.3313 eV; symmetry: P4/mmm → P1

Fe10Co3TiB (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm)

Phase diagram of FeCo2SiGe; eabovehull: 0.696100 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -30.9653 eV; energy change = -0.7058 eV; symmetry: P4mm → P4mm

Co2FeSiGe (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)

Phase diagram of NbFe10Co3B2; eabovehull: 0.334933 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -126.9864 eV; energy change = -18.5467 eV; symmetry: P-1 → P1

Fe10Co3NbB2 (space group: P-1 #2, crystal system: triclinic, point group: -1)

Phase diagram of FeCoBMo; eabovehull: 8.378512 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -0.8652 eV; energy change = -0.0002 eV; symmetry: P4/mmm → P4/mmm

FeCoMoB (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm)

Phase diagram of FeNiBMo; eabovehull: 1.469419 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = 4.2891 eV; energy change = -0.0245 eV; symmetry: P4/mmm → Pm

FeNiMoB (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm)

Phase diagram of TaFe2; eabovehull: 0.168184 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -28.7925 eV; energy change = -0.0012 eV; symmetry: P-3m1 → P-3m1

Fe2Ta (space group: P-3m1 #164, crystal system: trigonal, point group: -3m)