Fe9Ti2B2N (requested SG: P-4m2 #115, calculated SG: P1 #1, optimized: 296 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe7SiN2; eabovehull: 0.598013 eV/atom; predicted_stable: False
Fe7Ti2SiN2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 220 steps, cell relaxed (isotropic))
Phase diagram of TiMn2Fe10B3; eabovehull: 0.145340 eV/atom; predicted_stable: False
Fe10Mn2TiB3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 257 steps, cell relaxed (isotropic))
Phase diagram of TiMn2Fe10B3N; eabovehull: 0.317792 eV/atom; predicted_stable: False
Fe10Mn2TiB3N (requested SG: P-4m2 #115, calculated SG: P1 #1, optimized: 326 steps, cell relaxed (isotropic))
Phase diagram of Mn2Fe8SiB2P; eabovehull: 0.206843 eV/atom; predicted_stable: False
Fe8Mn2SiB2P (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 245 steps, cell relaxed (isotropic))
Phase diagram of Mn2Fe8Si3B; eabovehull: 0.831785 eV/atom; predicted_stable: False
Fe8Mn2Si3B (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of Ti2MnFe12B4N; eabovehull: 0.641966 eV/atom; predicted_stable: False
Fe12Ti2MnB4N (requested SG: P-6m2 #187, calculated SG: P3m1 #156, optimized: 124 steps, cell relaxed (isotropic))
Phase diagram of Mn2Fe9SiB3; eabovehull: 0.416217 eV/atom; predicted_stable: False
Fe9Mn2SiB3 (requested SG: P4mm #99, calculated SG: Cm #8, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of VFe4SiN; eabovehull: 1.125643 eV/atom; predicted_stable: False
Fe8V2Si2N2 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of Ti3Fe7SiN2; eabovehull: 0.453283 eV/atom; predicted_stable: False
Fe7Ti3SiN2 (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 187 steps, cell relaxed (isotropic))
Phase diagram of Ti3Fe10Si2PN; eabovehull: 0.422144 eV/atom; predicted_stable: False