Fe12Co12Cr10Mn8V8 (space group: C2 #5, crystal system: monoclinic, point group: 2)
Phase diagram of NbAlFeCo; eabovehull: 0.947925 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -27.1749 eV; energy change = -2.2955 eV; symmetry: P4mm → P4mm
FeCoNbAl (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)
Bi2Se3 (space group: P-3m1 #164, crystal system: trigonal, point group: -3m)
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -71.0853 eV; energy change = -45.9213 eV; symmetry: P1 → P1
Fe3Co3V1Cr1Mn1 (space group: P1 #1, crystal system: triclinic, point group: 1)
Phase diagram of MnNbFeCo; eabovehull: 0.653681 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -32.6078 eV; energy change = -0.3576 eV; symmetry: P4mm → P1
FeCoMnNb (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)
FeCo (space group: P-6m2 #187, crystal system: hexagonal, point group: -6m2)
FeCo (space group: P-6m2 #187, crystal system: hexagonal, point group: -6m2)
FeCo (space group: P-6m2 #187, crystal system: hexagonal, point group: -6m2)
FeCo (space group: P-6m2 #187, crystal system: hexagonal, point group: -6m2)
FeCo (space group: P-6m2 #187, crystal system: hexagonal, point group: -6m2)
Phase diagram of FeCo; eabovehull: 0.157973 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -15.3505 eV; energy change = 0.0000 eV; symmetry: P-6m2 → P-6m2
FeCo (space group: P-6m2 #187, crystal system: hexagonal, point group: -6m2)
Phase diagram of FeNi; eabovehull: 0.085298 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -14.1948 eV; energy change = 0.0000 eV; symmetry: P-6m2 → P-6m2