Phase diagram of TiFe7Si2B; eabovehull: 0.196696 eV/atom; predicted_stable: False
Fe7TiSi2B (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 242 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe8BN2; eabovehull: 0.947239 eV/atom; predicted_stable: False
Fe8Ti2BN2 (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe9B3C; eabovehull: 0.255733 eV/atom; predicted_stable: False
Fe9Ti2B3C (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 240 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe7SiB3; eabovehull: 0.251508 eV/atom; predicted_stable: False
Fe7Ti2SiB3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 381 steps, cell relaxed (isotropic))
Phase diagram of Mn2Fe8SiB2; eabovehull: 0.219186 eV/atom; predicted_stable: False
Fe8Mn2SiB2 (requested SG: P4mm #99, calculated SG: Cm #8, optimized: 146 steps, cell relaxed (isotropic))
Phase diagram of Ti3Fe12Si2CN2; eabovehull: 1.390822 eV/atom; predicted_stable: False
Fe12Ti3Si2N2C (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of VFe8SiNi2B3; eabovehull: 0.283432 eV/atom; predicted_stable: False
Fe8Ni2VSiB3 (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 147 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe10SiB3; eabovehull: 0.266896 eV/atom; predicted_stable: False
Fe10Ti2SiB3 (requested SG: P-4m2 #115, calculated SG: P4/mmm #123, optimized: 255 steps, cell relaxed (isotropic))
Phase diagram of Mn2Fe11SiN; eabovehull: 0.239178 eV/atom; predicted_stable: False
Fe11Mn2SiN (requested SG: P-4m2 #115, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of TiMn2Fe8Si2B3; eabovehull: 0.272773 eV/atom; predicted_stable: False
Fe8Mn2TiSi2B3 (requested SG: P622 #177, calculated SG: Cm #8, optimized: 154 steps, cell relaxed (isotropic))