Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -59.4675 eV; energy change = -0.0046 eV; symmetry: P4/mmm → P4/mmm
Fe4CoSiB2 (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm)
Phase diagram of Fe4CoB2C; eabovehull: 0.610797 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -60.5109 eV; energy change = -0.9546 eV; symmetry: P4/mmm → P4/mmm
Fe4CoB2C (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm)
Phase diagram of FeCoNiBN; eabovehull: 0.806663 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -35.0624 eV; energy change = -197.3724 eV; symmetry: P4mm → P1
FeCoNiBN (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)
Phase diagram of Fe2CoB; eabovehull: 0.370828 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -30.1662 eV; energy change = -0.0481 eV; symmetry: Pmm2 → Pmm2
Fe2CoB (space group: Pmm2 #25, crystal system: orthorhombic, point group: mm2)
Phase diagram of MnAlFeCoB; eabovehull: 1.621760 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -29.3023 eV; energy change = 0.0000 eV; symmetry: P-6m2 → P-6m2
FeCoMnAlB (space group: P-6m2 #187, crystal system: hexagonal, point group: -6m2) (missed expected composition: FeCoMnAlB)
Phase diagram of Fe2CoNiBN2; eabovehull: 0.856132 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -50.1282 eV; energy change = -10505.9348 eV; symmetry: P4/mmm → P1
Fe2CoNiBN (space group: P4mm #99, crystal system: tetragonal, point group: 4mm) (missed expected composition: Fe2CoNiBN)
Phase diagram of Fe2CoSiN; eabovehull: 0.400757 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -38.1441 eV; energy change = 0.0000 eV; symmetry: P4/mmm → P4/mmm
Fe2CoSiN (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm)