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
Fe10Mn2Si2B (requested SG: Pmm2 #25, calculated SG: Pm #6, optimized: 139 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe8SiN2; eabovehull: 0.545477 eV/atom; predicted_stable: False
Fe8Ti2SiN2 (requested SG: P-4m2 #115, calculated SG: P1 #1, optimized: 253 steps, cell relaxed (isotropic))
Phase diagram of Mn2Fe10Si3N; eabovehull: 0.346487 eV/atom; predicted_stable: False
Fe10Mn2Si3N (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 328 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe9Si2B3; eabovehull: 0.282146 eV/atom; predicted_stable: False
Fe9Ti2Si2B3 (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 264 steps, cell relaxed (isotropic))
Phase diagram of Cr2Fe9SiN2; eabovehull: 0.503982 eV/atom; predicted_stable: False
Fe9Cr2SiN2 (requested space group: P6mm #183, optimized: 54 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe7BN; eabovehull: 0.326969 eV/atom; predicted_stable: False
Fe7Ti2BN (requested SG: P4mm #99, calculated SG: Cm #8, optimized: 153 steps, cell relaxed (isotropic))
Phase diagram of Mn2Fe7SiN2; eabovehull: 0.139263 eV/atom; predicted_stable: False