MatterGen generated Ta4ZnFe crystal (space group: P1 #1, crystal system: triclinic)

Phase diagram of MnGaFe2; eabovehull: 0.091340 eV/atom; predicted_stable: False

Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.15 THz

Phase diagram of MnGaFe4; eabovehull: 0.566652 eV/atom; predicted_stable: False

Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); imaginary modes detected; min freq = -2.62 THz

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -29.1189 eV; energy change = -0.0148 eV; symmetry: Pmm2 → Pmm2

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -43.0382 eV; energy change = -0.6357 eV; symmetry: P4/mmm → P4/mmm

MnGaFe4 (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm)

MnGaFe2 (space group: Pmm2 #25, crystal system: orthorhombic, point group: mm2)

Phase diagram of GaFe2Co; eabovehull: 0.114171 eV/atom; predicted_stable: False

Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.04 THz

Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.00 THz

Phase diagram of GaFe6Co; eabovehull: 0.027048 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -27.2868 eV; energy change = -0.0114 eV; symmetry: Pmm2 → Pmm2

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -44.2912 eV; energy change = -0.0126 eV; symmetry: P4/mmm → P4/mmm

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -61.3190 eV; energy change = -0.0060 eV; symmetry: P4/mmm → P4/mmm

GaFe4Co (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm)

GaFe6Co (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm)

GaFe2Co (space group: Pmm2 #25, crystal system: orthorhombic, point group: mm2)

Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.06 THz