Fe9Co3B1N1C2 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 244 steps, cell relaxed (isotropic))
Fe7Ni2Si2N3 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 313 steps, cell relaxed (isotropic))
Phase diagram of Ti2AlFe8BN2; eabovehull: 5.617242 eV/atom; predicted_stable: False
Fe8Ti2AlBN2 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 108 steps, cell relaxed (isotropic))
Phase diagram of Fe7Co5N; eabovehull: 0.087244 eV/atom; predicted_stable: False
Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.04 THz
Phase diagram of Ti3Fe7SiN2; eabovehull: 1.046394 eV/atom; predicted_stable: False
Fe7Co5N1 (requested SG: P312 #149, calculated SG: Cm #8, optimized: 182 steps, cell relaxed (isotropic))
Fe7Ti3SiN2 (requested space group: P4mm #99, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of V2Fe11SiN2; eabovehull: 4.779277 eV/atom; predicted_stable: False
Fe11V2SiN2 (requested SG: P-4m2 #115, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of Ti2AlFe8B3N; eabovehull: 0.364824 eV/atom; predicted_stable: False
Fe8Ti2AlB3N (requested SG: P-4m2 #115, calculated SG: P1 #1, optimized: 198 steps, cell relaxed (isotropic))
Phase diagram of TiCrFe7B3N; eabovehull: 0.412656 eV/atom; predicted_stable: False
Fe7TiCrB3N (requested SG: P3m1 #156, calculated SG: P1 #1, optimized: 360 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe8SiB2N; eabovehull: 0.337952 eV/atom; predicted_stable: False
Fe8Ti2SiB2N (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 187 steps, cell relaxed (isotropic))
Phase diagram of V3Fe8B2N; eabovehull: 0.277324 eV/atom; predicted_stable: False
Fe8V3B2N (requested SG: P-4m2 #115, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe9BN2; eabovehull: 0.454198 eV/atom; predicted_stable: False