Fe10Mn2Si2B (requested SG: Pmm2 #25, calculated SG: Pm #6, optimized: 139 steps, cell relaxed (isotropic))

Phase diagram of CrFe6Co3N; eabovehull: 1.340589 eV/atom; predicted_stable: False

Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); imaginary modes detected; min freq = -8.02 THz

Fe6Co3Cr1N1.5 (requested SG: P6/m #175, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))

Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); imaginary modes detected; min freq = -2.74 THz

Phase diagram of MnFe4Co5N2; eabovehull: 0.317240 eV/atom; predicted_stable: False

Phase diagram of Ti2Fe8SiN2; eabovehull: 0.545477 eV/atom; predicted_stable: False

Fe4Co5Mn1N2 (requested SG: P-3m1 #164, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))

Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.03 THz

Fe8Ti2SiN2 (requested SG: P-4m2 #115, calculated SG: P1 #1, optimized: 253 steps, cell relaxed (isotropic))

Phase diagram of MnFe5(Co2N)2; eabovehull: 0.117499 eV/atom; predicted_stable: False

Fe5Co4Mn1N2 (requested SG: Pmmm #47, calculated SG: P1 #1, optimized: 253 steps, cell relaxed (isotropic))

Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.09 THz

Phase diagram of MnFe5(Co2N)2; eabovehull: 0.179289 eV/atom; predicted_stable: False

Fe5Co4Mn1N2 (requested space group: P1 #1, optimized: 233 steps, cell relaxed (isotropic))

Phase diagram of Mn2Fe10Si3N; eabovehull: 0.346487 eV/atom; predicted_stable: False

Fe10Mn2Si3N (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 328 steps, cell relaxed (isotropic))

Phase diagram of Ti2Fe9Si2B3; eabovehull: 0.282146 eV/atom; predicted_stable: False

Fe9Ti2Si2B3 (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 264 steps, cell relaxed (isotropic))

Phase diagram of Cr2Fe9SiN2; eabovehull: 0.503982 eV/atom; predicted_stable: False