Phase diagram of V2Fe9SiBN2; eabovehull: 0.581278 eV/atom; predicted_stable: False
Fe9V2SiBN2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of V2Fe10SiB3; eabovehull: 0.222415 eV/atom; predicted_stable: False
Fe10V2SiB3 (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 257 steps, cell relaxed (isotropic))
Phase diagram of V2Fe8SiN2; eabovehull: 0.385997 eV/atom; predicted_stable: False
Fe8V2SiN2 (requested SG: P-62m #189, calculated SG: P6mm #183, optimized: 62 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe9B3N; eabovehull: 0.347500 eV/atom; predicted_stable: False
Fe9Ti2B3N (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 177 steps, cell relaxed (isotropic))
Phase diagram of TiAlFe9N2; eabovehull: 0.441476 eV/atom; predicted_stable: False
Fe9TiAlN2 (requested SG: P4 #75, calculated SG: P4mm #99, optimized: 40 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe8SiN4; eabovehull: 0.382223 eV/atom; predicted_stable: False
Fe8Ti2SiN4 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 217 steps, cell relaxed (isotropic))
Phase diagram of V2Fe7N3; eabovehull: 0.687765 eV/atom; predicted_stable: False
Fe7V2N3 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 114 steps, cell relaxed (isotropic))
Phase diagram of Mn2AlFe7B3; eabovehull: 0.188338 eV/atom; predicted_stable: False
Fe7Mn2AlB3 (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 345 steps, cell relaxed (isotropic))
Phase diagram of Mn2Fe7SiN3; eabovehull: 0.258481 eV/atom; predicted_stable: False
Fe7Mn2SiN3 (requested SG: P-4m2 #115, calculated SG: P1 #1, optimized: 153 steps, cell relaxed (isotropic))
Phase diagram of Cr2Fe9BN2; eabovehull: 0.595834 eV/atom; predicted_stable: False
Fe9Cr2BN2 (requested SG: P4mm #99, calculated SG: Amm2 #38, optimized: 138 steps, cell relaxed (isotropic))