Phase diagram of Ti2Fe7BN2; eabovehull: 0.254470 eV/atom; predicted_stable: False
Fe7Ti2BN2 (requested SG: P4mm #99, calculated SG: Amm2 #38, optimized: 178 steps, cell relaxed (isotropic))
Phase diagram of Mn2Fe8SiN; eabovehull: 0.544203 eV/atom; predicted_stable: False
Fe8Mn2SiN (requested SG: P6mm #183, calculated SG: P1 #1, optimized: 163 steps, cell relaxed (isotropic))
Phase diagram of Mn2Fe9SiN3; eabovehull: 0.501592 eV/atom; predicted_stable: False
Fe9Mn2SiN3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe7SiB3N2; eabovehull: 0.426116 eV/atom; predicted_stable: False
Fe7Ti2SiB3N2 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 166 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe8SiN4; eabovehull: 0.492624 eV/atom; predicted_stable: False
Fe8Ti2SiN4 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 362 steps, cell relaxed (isotropic))
Phase diagram of V2Fe7SiN2; eabovehull: 0.301398 eV/atom; predicted_stable: False
Fe7V2SiN2 (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 168 steps, cell relaxed (isotropic))
Phase diagram of V2Fe7B3N; eabovehull: 0.898036 eV/atom; predicted_stable: False
Fe7V2B3N (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe8BN2; eabovehull: 0.700449 eV/atom; predicted_stable: False
Fe8Ti2BN2 (requested SG: P-4m2 #115, calculated SG: Pmm2 #25, optimized: 93 steps, cell relaxed (isotropic))
Phase diagram of Mn2Fe8B3N; eabovehull: 0.653984 eV/atom; predicted_stable: False
Fe8Mn2B3N (requested SG: P-62m #189, calculated SG: Cm #8, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of V2Fe10SiN2; eabovehull: 0.301149 eV/atom; predicted_stable: False
Fe10V2SiN2 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 326 steps, cell relaxed (isotropic))