Fe9Cr2SiN2 (requested space group: P6mm #183, optimized: 54 steps, cell relaxed (isotropic))

Phase diagram of Ti2Fe7BN; eabovehull: 0.326969 eV/atom; predicted_stable: False

Fe7Ti2BN (requested SG: P4mm #99, calculated SG: Cm #8, optimized: 153 steps, cell relaxed (isotropic))

Phase diagram of Mn2Fe7SiN2; eabovehull: 0.139263 eV/atom; predicted_stable: False

Fe7Mn2SiN2 (requested SG: P-4m2 #115, calculated SG: P1 #1, optimized: 154 steps, cell relaxed (isotropic))

Phase diagram of Mn2Fe8SiB3; eabovehull: 0.271208 eV/atom; predicted_stable: False

Fe8Mn2SiB3 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 231 steps, cell relaxed (isotropic))

Phase diagram of V2Fe10BP2; eabovehull: 0.375590 eV/atom; predicted_stable: False

Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.07 THz

Phase diagram of Ti2MnFe4Co3B2; eabovehull: 0.237298 eV/atom; predicted_stable: False

Fe10V2P2B (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 189 steps, cell relaxed (isotropic))

Fe4Co3Mn1Ti2B2 (requested SG: P6 #168, calculated SG: P1 #1, optimized: 189 steps, cell relaxed (isotropic))

Phase diagram of Ti2MnFe4Co3B2; eabovehull: 0.205637 eV/atom; predicted_stable: False

Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); imaginary modes detected; min freq = -1.27 THz

Fe4Co3Mn1Ti2B2 (requested SG: P6 #168, calculated SG: P1 #1, optimized: 237 steps, cell relaxed (isotropic))

Phase diagram of MnFe2Co2B; eabovehull: 0.381694 eV/atom; predicted_stable: False

Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.05 THz

Fe4Co4Mn2B2 (requested SG: P6 #168, calculated SG: P6mm #183, optimized: 32 steps, cell relaxed (isotropic))

Phase diagram of Mn2Fe2Co2B; eabovehull: 0.565834 eV/atom; predicted_stable: False

Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); imaginary modes detected; min freq = -4.89 THz