Phase diagram of Fe4SiNiB2; e_above_hull: 0.425305 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -58.0954 eV; energy change = -0.0721 eV; symmetry: P4/mmm → P4/mmm
Fe4NiSiB2 (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm)
Phase diagram of MnFe4SiB2; e_above_hull: 0.441857 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -61.2611 eV; energy change = -0.0030 eV; symmetry: P4/mmm → P4/mmm
Fe4MnSiB2 (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm)
Phase diagram of MnFe4SiB2; e_above_hull: 0.441857 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -61.2611 eV; energy change = -0.0030 eV; symmetry: P4/mmm → P4/mmm
Fe4MnSiB2 (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm)
Phase diagram of FeSiNiB2; e_above_hull: 1.154035 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -29.0571 eV; energy change = -40.8072 eV; symmetry: P4mm → Pm
FeNiSiB2 (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)
Phase diagram of Al(FeB)2; e_above_hull: 1.171914 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -30.0307 eV; energy change = 0.0611 eV; symmetry: P-3m1 → P6/mmm
Fe2AlB2 (space group: P-3m1 #164, crystal system: trigonal, point group: -3m)
Phase diagram of MnAlFe2Ni; e_above_hull: 1.190917 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -30.8458 eV; energy change = -38.5475 eV; symmetry: P4mm → P4mm
Fe2NiMnAl (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)
Phase diagram of Fe5SiB2; e_above_hull: 0.376405 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -60.9533 eV; energy change = -0.0150 eV; symmetry: P4/mmm → P4/mmm