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))
Phase diagram of Mn2Fe10SiN3; eabovehull: 0.241828 eV/atom; predicted_stable: False
Fe10Mn2SiN3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 214 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe9SiN2; eabovehull: 0.360488 eV/atom; predicted_stable: False
Fe9Ti2SiN2 (requested SG: P4 #75, calculated SG: P1 #1, optimized: 229 steps, cell relaxed (isotropic))
Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.07 THz
Phase diagram of Mn2Fe7SiC; eabovehull: 0.172032 eV/atom; predicted_stable: False