@mmoderwell

Phase diagram of MnFe4(CoB2)2; eabovehull: 0.304881 eV/atom; predicted_stable: False

Crystal structure for MnFe4(CoB2)2 | Space group: 8 (resolved from structure) | Number of atoms: 11 | Generated: 2025-09-14 17:32:56

Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.16 THz

Phase diagram of Mn3(FeB)4; eabovehull: 0.345212 eV/atom; predicted_stable: False

Fe4Mn3B4 (requested SG: P1 #1, calculated SG: Cm #8, optimized: 105 steps, cell relaxed (isotropic))

GGen mutation trajectory for visualization

Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); imaginary modes detected; min freq = -2.13 THz

Phase diagram of MnFe4(CoB2)2; eabovehull: 0.178058 eV/atom; predicted_stable: False

Crystal structure for MnFe4(CoB2)2 | Space group: 1 (resolved from structure) | Number of atoms: 11 | Generated: 2025-09-14 17:07:31

Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.16 THz

GGen mutation trajectory for visualization

Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); imaginary modes detected; min freq = -2.87 THz

Phase diagram of MnFe4(CoB2)2; eabovehull: 0.522673 eV/atom; predicted_stable: False

Crystal structure for MnFe4(CoB2)2 | Space group: 111 (resolved from structure) | Number of atoms: 11 | Generated: 2025-09-14 17:00:26

Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); imaginary modes detected; min freq = -1.46 THz

Phase diagram of Mn3(FeB)4; eabovehull: 0.571204 eV/atom; predicted_stable: False

Fe4Mn3B4 (requested SG: P-43m #215, calculated SG: P-42m #111, optimized: 282 steps, cell relaxed (isotropic))

GGen mutation trajectory for visualization

Phase diagram of Mn2Fe4CoB4; eabovehull: 0.219876 eV/atom; predicted_stable: False

Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); imaginary modes detected; min freq = -2.39 THz