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
Phase diagram of Fe3CoN; eabovehull: 0.078728 eV/atom; predicted_stable: False
Fe3CoN (requested SG: P4mm #99, calculated SG: Pm-3m #221, optimized: 38 steps, cell relaxed (isotropic))
Fe8Mn2TiSi2B3 (requested SG: P622 #177, calculated SG: Cm #8, optimized: 154 steps, cell relaxed (isotropic))
Phase diagram of Mn2Fe10SiB3N; eabovehull: 0.264314 eV/atom; predicted_stable: False
Fe10Mn2SiB3N (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 306 steps, cell relaxed (isotropic))
Phase diagram of TiVFe12(SiB2)2; eabovehull: 0.223502 eV/atom; predicted_stable: False
Fe12TiVSi2B4 (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 207 steps, cell relaxed (isotropic))
Phase diagram of Mn2Fe8SiN3; eabovehull: 0.333058 eV/atom; predicted_stable: False
Fe8Mn2SiN3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 233 steps, cell relaxed (isotropic))
Phase diagram of Mn2Fe9B3N; eabovehull: 0.282788 eV/atom; predicted_stable: False