Fe9Ti2SiBN2 (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of TiMnFe8B2N; eabovehull: 0.468150 eV/atom; predicted_stable: False
Fe8TiMnB2N (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of Mn2Fe9SiN3; eabovehull: 0.275455 eV/atom; predicted_stable: False
Fe9Mn2SiN3 (requested SG: P4 #75, calculated SG: P1 #1, optimized: 236 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe7B3N2; eabovehull: 0.688561 eV/atom; predicted_stable: False
Fe7Ti2B3N2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 265 steps, cell relaxed (isotropic))
Phase diagram of V2Fe9SiB3; eabovehull: 0.694413 eV/atom; predicted_stable: False
Fe9V2SiB3 (requested SG: P-6m2 #187, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of Mn2Fe9SiB; eabovehull: 0.494427 eV/atom; predicted_stable: False
Fe9Mn2SiB (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of Mn2Fe10Si2B; eabovehull: 0.251283 eV/atom; predicted_stable: False
Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); imaginary modes detected; min freq = -2.04 THz
Phase diagram of MnFe4Co4N; eabovehull: 0.505384 eV/atom; predicted_stable: False
Fe4Co4Mn1N1 (requested space group: P4mm #99, optimized: 51 steps, cell relaxed (isotropic))
Fe10Mn2Si2B (requested SG: Pmm2 #25, calculated SG: Pm #6, optimized: 139 steps, cell relaxed (isotropic))
Phase diagram of CrFe6Co3N; eabovehull: 1.340589 eV/atom; predicted_stable: False
Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); imaginary modes detected; min freq = -8.02 THz
Fe6Co3Cr1N1.5 (requested SG: P6/m #175, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); imaginary modes detected; min freq = -2.74 THz