Fe9Ti2BN2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 367 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe8P3N; eabovehull: 0.406720 eV/atom; predicted_stable: False
Fe8Ti2P3N (requested space group: P-62m #189, optimized: 61 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe9BN2; eabovehull: 0.423962 eV/atom; predicted_stable: False
Fe9Ti2BN2 (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 294 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe7Si2B; eabovehull: 0.391587 eV/atom; predicted_stable: False
Fe7Ti2Si2B (requested SG: P4mm #99, calculated SG: Cm #8, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of Fe10Si2Ni2B3; eabovehull: 0.942991 eV/atom; predicted_stable: False
Fe10Ni2Si2B3 (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of AlCr2Fe9BN2; eabovehull: 0.542553 eV/atom; predicted_stable: False
Fe9Cr2AlBN2 (requested space group: P-4m2 #115, optimized: 43 steps, cell relaxed (isotropic))
Phase diagram of CrFe4BN; eabovehull: 0.438210 eV/atom; predicted_stable: False
Fe8Cr2B2N2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 234 steps, cell relaxed (isotropic))
Phase diagram of Mn2Fe7(SiN)2; eabovehull: 0.704660 eV/atom; predicted_stable: False
Fe7Mn2Si2N2 (requested space group: P4mm #99, optimized: 51 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe9SiN3; eabovehull: 0.414210 eV/atom; predicted_stable: False
Fe9Ti2SiN3 (requested SG: P4 #75, calculated SG: Amm2 #38, optimized: 139 steps, cell relaxed (isotropic))
Phase diagram of MnFe6Co2N; eabovehull: 0.300240 eV/atom; predicted_stable: False
Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.06 THz
Fe6Co2Mn1N1 (requested SG: P4mm #99, calculated SG: Amm2 #38, optimized: 128 steps, cell relaxed (isotropic))