Phase diagram of Ti2Fe8SiBN2; eabovehull: 0.543413 eV/atom; predicted_stable: False
Fe8Ti2SiBN2 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 203 steps, cell relaxed (isotropic))
Phase diagram of Mn3Fe8(SiB)2; eabovehull: 0.390741 eV/atom; predicted_stable: False
Fe8Mn3Si2B2 (requested SG: P4mm #99, calculated SG: Cmm2 #35, optimized: 71 steps, cell relaxed (isotropic))
Phase diagram of V2Fe9SiN; eabovehull: 0.168674 eV/atom; predicted_stable: False
Fe9V2SiN (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 197 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe7Si3N2; eabovehull: 0.519539 eV/atom; predicted_stable: False
Fe7Ti2Si3N2 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe8SiN; eabovehull: 5.470247 eV/atom; predicted_stable: False
Fe8Ti2SiN (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 87 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe11BN2; eabovehull: 0.432912 eV/atom; predicted_stable: False
Fe11Ti2BN2 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 221 steps, cell relaxed (isotropic))
Phase diagram of Fe7Si2Ni2N3; eabovehull: 0.360594 eV/atom; predicted_stable: False
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 Ti3Fe7SiN2; eabovehull: 1.046394 eV/atom; predicted_stable: False
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))