Fe2CoAlB (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm) (missed expected composition: Fe2CoAlB)
Phase diagram of Fe2CoGe; e_above_hull: 0.148068 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -28.5767 eV; energy change = -0.0558 eV; symmetry: Pmm2 → Pmm2
Fe2CoGe (space group: Pmm2 #25, crystal system: orthorhombic, point group: mm2)
Phase diagram of MnGaFe2B; e_above_hull: 0.287656 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -35.7654 eV; energy change = 0.0000 eV; symmetry: P4/mmm → P4/mmm
Fe2MnGaB (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm) (missed expected composition: Fe2MnGaB)
Phase diagram of Fe2CoSiN; e_above_hull: 0.400791 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -38.1440 eV; energy change = 0.0000 eV; symmetry: P4/mmm → P4/mmm
Fe2CoSiN (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm)
Phase diagram of Fe2CoSi; e_above_hull: 0.172328 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -30.1489 eV; energy change = -0.0291 eV; symmetry: Pmm2 → Pmm2
Fe2CoSi (space group: Pmm2 #25, crystal system: orthorhombic, point group: mm2)
Phase diagram of CrFe2CoB; e_above_hull: 0.575414 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -38.6635 eV; energy change = 0.0000 eV; symmetry: P4/mmm → P4/mmm
Fe2CoCrB (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm) (missed expected composition: Fe2CoCrB)
Phase diagram of ZrFe2CoB2; e_above_hull: 0.687866 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -44.9244 eV; energy change = -7.4877 eV; symmetry: P4mm → P4mm
Fe2CoZrB2 (space group: P4mm #99, crystal system: tetragonal, point group: 4mm) (missed expected composition: Fe2CoZrB2)
Phase diagram of TiFe2CoN; e_above_hull: 0.483523 eV/atom; predicted_stable: False