Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); imaginary modes detected; min freq = -1.44 THz

Ni70Mn20Cu10 (requested SG: Cmmm #65, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))

Ni70Mn20Cu10 (requested SG: P-42c #112, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))

Ni50Mn30Cu20 (requested SG: P4/mbm #127, calculated SG: Pm #6, optimized: 400 steps, cell relaxed (isotropic))

Fe70Ni20Mn10 (requested SG: C2 #5, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))

Phase diagram of Fe5B2P; eabovehull: 0.180674 eV/atom; predicted_stable: False

Fe5PB2 (requested SG: P321 #150, calculated SG: P1 #1, optimized: 216 steps, cell relaxed (isotropic))

Phase diagram of MnAlC; eabovehull: 0.433757 eV/atom; predicted_stable: False

MnAlC (requested space group: P4/mmm #123, optimized: 16 steps, cell relaxed (isotropic))

Phase diagram of FeNiB; eabovehull: 0.758036 eV/atom; predicted_stable: False

FeNiB (requested SG: P312 #149, calculated SG: P-6m2 #187, optimized: 9 steps, cell relaxed (isotropic))

Phase diagram of MnFe4B2P; eabovehull: 0.199189 eV/atom; predicted_stable: False

Fe4MnPB2 (requested SG: P321 #150, calculated SG: P1 #1, optimized: 384 steps, cell relaxed (isotropic))

Phase diagram of Fe5SiB2; eabovehull: 0.612913 eV/atom; predicted_stable: False

Fe5SiB2 (requested SG: P321 #150, calculated SG: P-62m #189, optimized: 51 steps, cell relaxed (isotropic))

Phase diagram of Fe5SiB2; eabovehull: 2.071460 eV/atom; predicted_stable: False

Fe5SiB2 (requested SG: P321 #150, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))

Fe70Ni20Mn10 (requested SG: Pccm #49, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))

Fe70Ni20Mn10 (requested space group: P1 #1, optimized: 400 steps, cell relaxed (isotropic))

Phase diagram of Fe5SiB2; eabovehull: 0.335653 eV/atom; predicted_stable: False