Fe11V2B3N2 (requested SG: P-4m2 #115, calculated SG: P1 #1, optimized: 227 steps, cell relaxed (isotropic))
Phase diagram of MnFe7SiN3; eabovehull: 0.210709 eV/atom; predicted_stable: False
Fe7MnSiN3 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 399 steps, cell relaxed (isotropic))
Phase diagram of MnFe9B3N; eabovehull: 0.248629 eV/atom; predicted_stable: False
Fe9MnB3N (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 164 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe9Si2B; eabovehull: 0.432296 eV/atom; predicted_stable: False
Fe9Ti2Si2B (requested SG: P4mm #99, calculated SG: Pm #6, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of V2Fe7Si3B; eabovehull: 0.223443 eV/atom; predicted_stable: False
Fe7V2Si3B (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 152 steps, cell relaxed (isotropic))
Phase diagram of TiV2(Fe6N)2; eabovehull: 0.514562 eV/atom; predicted_stable: False
Fe12V2TiN2 (requested SG: P-62m #189, calculated SG: C2/m #12, optimized: 233 steps, cell relaxed (isotropic))
Phase diagram of Mn2Fe9SiN; eabovehull: 0.231729 eV/atom; predicted_stable: False
Fe9Mn2SiN (requested SG: P-62m #189, calculated SG: Amm2 #38, optimized: 101 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe9B3N2; eabovehull: 0.343572 eV/atom; predicted_stable: False
Fe9Ti2B3N2 (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of Mn2VFe7Si2B; eabovehull: 0.236237 eV/atom; predicted_stable: False
Fe7Mn2VSi2B (requested SG: P-4m2 #115, calculated SG: P1 #1, optimized: 260 steps, cell relaxed (isotropic))
Phase diagram of Ti2Al(Fe3N)3; eabovehull: 0.953913 eV/atom; predicted_stable: False
Fe9Ti2AlN3 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe9B2N; eabovehull: 0.363192 eV/atom; predicted_stable: False