FeCoNiAlB (space group: P-6m2 #187, crystal system: hexagonal, point group: -6m2) (missed expected composition: FeCoNiAlB)
Phase diagram of MnFe2CoSiB; eabovehull: 0.590989 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -44.1161 eV; energy change = -2.2386 eV; symmetry: P4mm → P4mm
Fe2CoMnSiB (space group: P4mm #99, crystal system: tetragonal, point group: 4mm) (missed expected composition: Fe2CoMnSiB)
Phase diagram of TiFe2CoSiB; eabovehull: 0.895203 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -42.3466 eV; energy change = -0.0452 eV; symmetry: P-4m2 → P-4m2
Fe2CoTiSiB (space group: P-4m2 #115, crystal system: tetragonal, point group: -42m) (missed expected composition: Fe2CoTiSiB)
1 crystal structures generated from text: A crystal structure of FeMnO4 with orthorhombic symmetry-cif
1 crystal structures generated from text: A crystal structure of FeMnO4 with orthorhombic symmetry
1 crystal structures generated from text: A crystal structure of FeMnO4 with orthorhombic symmetry-cif
1 crystal structures generated from text: A crystal structure of FeMnO4 with orthorhombic symmetry
1 crystal structures generated from text: A crystal structure of LiMnO4 with orthorhombic symmetry
1 crystal structures generated from text: A crystal structure of LiMnO4 with orthorhombic symmetry
1 crystal structures generated from text: A crystal structure of LiMnO4 with orthorhombic symmetry
Phase diagram of MnAlFeCoB; eabovehull: 1.621746 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 MnAlFeCoC; eabovehull: 0.525724 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -36.3342 eV; energy change = -3.9980 eV; symmetry: P3m1 → P3m1
FeCoMnAlC (space group: P3m1 #156, crystal system: trigonal, point group: 3m) (missed expected composition: FeCoMnAlC)