Fe10Co3ZrB2 (space group: P6/mmm #191, crystal system: hexagonal, point group: 6/mmm)
Phase diagram of Fe2CoB; eabovehull: 0.370766 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -30.1663 eV; energy change = -0.0484 eV; symmetry: Pmm2 → Pmm2
Fe2CoB (space group: Pmm2 #25, crystal system: orthorhombic, point group: mm2)
Phase diagram of Fe11Co3B; eabovehull: 0.360276 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -117.0295 eV; energy change = -0.0759 eV; symmetry: Pmmm → Pmm2
Fe11Co3B (space group: Pmmm #47, crystal system: orthorhombic, point group: mmm)
Phase diagram of Fe8CoB; eabovehull: 0.240533 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -160.1998 eV; energy change = -287.5325 eV; symmetry: Immm → P1
Fe12Co2B (space group: Immm #71, crystal system: orthorhombic, point group: mmm)
Phase diagram of FeCoGePt; eabovehull: 3.627911 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -12.7741 eV; energy change = -65.6711 eV; symmetry: P4mm → P4/mmm
FeCoPtGe (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)
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 Fe2CoSiNi; eabovehull: 1.404220 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = 200.8004 eV; energy change = -54741.7934 eV; symmetry: P4mm → P1
Fe2CoNiSi (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)
Phase diagram of FeCo2Si; eabovehull: 0.163252 eV/atom; predicted_stable: False