@all

Phase diagram of VFe8SiNi2B3; eabovehull: 0.283432 eV/atom; predicted_stable: False

Fe8Ni2VSiB3 (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 147 steps, cell relaxed (isotropic))

Phase diagram of Ti2Fe10SiB3; eabovehull: 0.266896 eV/atom; predicted_stable: False

Fe10Ti2SiB3 (requested SG: P-4m2 #115, calculated SG: P4/mmm #123, optimized: 255 steps, cell relaxed (isotropic))

Phase diagram of Mn3Fe5Co3N2; eabovehull: 0.223183 eV/atom; predicted_stable: False

Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.02 THz

Fe5Co3Mn3N2 (requested SG: P2/m #10, calculated SG: P1 #1, optimized: 291 steps, cell relaxed (isotropic))

Phase diagram of Mn2Fe11SiN; eabovehull: 0.239178 eV/atom; predicted_stable: False

Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); imaginary modes detected; min freq = -0.94 THz

Phase diagram of Mn2Fe5(CoN)2; eabovehull: 0.201027 eV/atom; predicted_stable: False

Fe5Co2Mn2N2 (requested SG: P4/mmm #123, calculated SG: Amm2 #38, optimized: 160 steps, cell relaxed (isotropic))

Fe11Mn2SiN (requested SG: P-4m2 #115, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))

Phase diagram of Mn2Fe3CoN; eabovehull: 0.387383 eV/atom; predicted_stable: False

Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); imaginary modes detected; min freq = -1.19 THz

Fe6Co2Mn4N2 (requested SG: P4/mbm #127, calculated SG: Pm #6, optimized: 197 steps, cell relaxed (isotropic))

Phase diagram of Fe3CoN; eabovehull: 0.802309 eV/atom; predicted_stable: False

Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); imaginary modes detected; min freq = -5.77 THz

Fe3Co1N1 (requested space group: P4/mmm #123, optimized: 10 steps, cell relaxed (isotropic))

Phase diagram of TiMn2Fe8Si2B3; eabovehull: 0.272773 eV/atom; predicted_stable: False

Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); imaginary modes detected; min freq = -1.89 THz