FeCoNiPt (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm)

Phase diagram of FeCoNiPt; eabovehull: 0.000000 eV/atom; predicted_stable: True

Phase diagram of FeCoNiPt; eabovehull: 0.000000 eV/atom; predicted_stable: True

FeCoNiPt (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm)

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -225.8460 eV; energy change = -171.9141 eV; symmetry: Fm-3m → P1

FeCoNiPt (space group: Fm-3m #225, crystal system: cubic, point group: m-3m)

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -20.0913 eV; energy change = 0.0000 eV; symmetry: P4/mmm → P4/mmm

FeCoNiPt (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm)

Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å)

Supercell 3x3x3 of AlFe2Co (Space group: Pmm2, 108 symmetry operations)

Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å)

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -142.8136 eV; energy change = -0.0201 eV; symmetry: C2/m → C2/m

Phase diagram of Fe4CoNiP2; eabovehull: 0.398515 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -57.5110 eV; energy change = -0.5353 eV; symmetry: Pm → Pm

Fe4CoNiP2 (space group: Pm #6, crystal system: monoclinic, point group: m)

Phase diagram of AlFeCoNi; eabovehull: 0.687361 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -23.8257 eV; energy change = -0.5630 eV; symmetry: P4mm → P4mm

FeCoNiAl (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)

Phase diagram of AlFe2CoSi; eabovehull: 16.183989 eV/atom; predicted_stable: False