@all

Phase diagram of V2Fe9Si3B2; eabovehull: 0.243781 eV/atom; predicted_stable: False

Phase diagram of Mn2Fe9Co4N; eabovehull: 0.139373 eV/atom; predicted_stable: False

Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.04 THz

Fe9Co4Mn2N1 (requested SG: P-42m #111, calculated SG: P1 #1, optimized: 330 steps, cell relaxed (isotropic))

Fe9V2Si3B2 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 397 steps, cell relaxed (isotropic))

Phase diagram of Mn3Fe11Co4N; eabovehull: 0.155435 eV/atom; predicted_stable: False

Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.00 THz

Fe11Co4Mn3N1 (requested SG: P-42m #111, calculated SG: P1 #1, optimized: 158 steps, cell relaxed (isotropic))

Phase diagram of Mn2Fe11B2P3; eabovehull: 0.173251 eV/atom; predicted_stable: False

Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.02 THz

Phase diagram of Mn2Fe12Co5N; eabovehull: 0.115978 eV/atom; predicted_stable: False

Fe12Co5Mn2N1 (requested SG: P-42m #111, calculated SG: P1 #1, optimized: 343 steps, cell relaxed (isotropic))

Fe11Mn2P3B2 (requested SG: P-4m2 #115, calculated SG: P1 #1, optimized: 230 steps, cell relaxed (isotropic))

Phase diagram of Mn2Fe8Co3N; eabovehull: 0.123373 eV/atom; predicted_stable: False

Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.06 THz

Fe8Co3Mn2N1 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 395 steps, cell relaxed (isotropic))

Phase diagram of Ti2Mn2Fe7B4; eabovehull: 0.337735 eV/atom; predicted_stable: False

Fe7Mn2Ti2B4 (requested SG: P-62m #189, calculated SG: Cm #8, optimized: 209 steps, cell relaxed (isotropic))

Phase diagram of Ti2Fe9SiBN2; eabovehull: 0.574071 eV/atom; predicted_stable: False

Fe9Ti2SiBN2 (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))