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
Fe7Mn2SiC (requested SG: P-4m2 #115, calculated SG: P1 #1, optimized: 139 steps, cell relaxed (isotropic))
Phase diagram of V2Fe8SiN2; eabovehull: 0.445100 eV/atom; predicted_stable: False
Fe8V2SiN2 (requested SG: Pmm2 #25, calculated SG: Cm #8, optimized: 178 steps, cell relaxed (isotropic))
Phase diagram of Mn2Fe11BN2; eabovehull: 0.290281 eV/atom; predicted_stable: False
Fe11Mn2BN2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 314 steps, cell relaxed (isotropic))
Phase diagram of Mn2Fe10BN3; eabovehull: 0.222383 eV/atom; predicted_stable: False
Fe10Mn2BN3 (requested SG: P4 #75, calculated SG: P1 #1, optimized: 192 steps, cell relaxed (isotropic))
Phase diagram of Mn2Fe9B3P; eabovehull: 0.211662 eV/atom; predicted_stable: False
Fe9Mn2PB3 (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 193 steps, cell relaxed (isotropic))
Phase diagram of TiMnFe8B3N; eabovehull: 0.384324 eV/atom; predicted_stable: False
Fe8MnTiB3N (requested SG: P4 #75, calculated SG: P1 #1, optimized: 144 steps, cell relaxed (isotropic))
Phase diagram of Mn2AlFe7B3N; eabovehull: 0.359623 eV/atom; predicted_stable: False
Fe7Mn2AlB3N (requested SG: P222 #16, calculated SG: Pm #6, optimized: 222 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe11B4N; eabovehull: 0.254355 eV/atom; predicted_stable: False