Co2FeReW (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)
Phase diagram of MnAlFeCo; e_above_hull: 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 Fe2CoNiGe; e_above_hull: 5.145134 eV/atom; predicted_stable: False
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; e_above_hull: 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; e_above_hull: 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; e_above_hull: 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; e_above_hull: 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; e_above_hull: 1.469419 eV/atom; predicted_stable: False