Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -28.8711 eV; energy change = -0.0007 eV; symmetry: Pmm2 → Pmm2
Co2FeSi (space group: Pmm2 #25, crystal system: orthorhombic, point group: mm2)
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
Co2FeGeSi (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)
Phase diagram of Fe2Co4ReW; eabovehull: 0.235842 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -69.3600 eV; energy change = -0.0574 eV; symmetry: P4/mmm → P4/mmm
Co4Fe2ReW (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm)
Phase diagram of Fe2Co4ReW; eabovehull: 0.235842 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -69.3600 eV; energy change = -0.0574 eV; symmetry: P4/mmm → P4/mmm
Co4Fe2ReW (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm)
Phase diagram of FeCo2Si; eabovehull: 0.163252 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -28.8711 eV; energy change = -0.0007 eV; symmetry: Pmm2 → Pmm2
Co2FeSi (space group: Pmm2 #25, crystal system: orthorhombic, point group: mm2)
Phase diagram of Fe2CoGe; eabovehull: 0.148199 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -28.5764 eV; energy change = -0.0556 eV; symmetry: Pmm2 → Pmm2
Fe2CoGe (space group: Pmm2 #25, crystal system: orthorhombic, point group: mm2)
Phase diagram of FeCo2Ge; eabovehull: 0.178582 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -27.2249 eV; energy change = -0.0144 eV; symmetry: Pmm2 → Pmm2
Co2FeGe (space group: Pmm2 #25, crystal system: orthorhombic, point group: mm2)