@ all

Fe9Mn3Si3B3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 136 steps, cell relaxed (isotropic))

TiMnFe4B phase diagram

Phase diagram of TiMnFe4B; eabovehull: 0.172517 eV/atom; predicted_stable: False

Fe8Mn2Ti2B2 (P1)

Fe8Mn2Ti2B2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 190 steps, cell relaxed (isotropic))

MnFe3SiN phase diagram 5

Phase diagram of MnFe3SiN; eabovehull: 0.348559 eV/atom; predicted_stable: False

Fe9Mn3Si3N3 (P1) 3

Fe9Mn3Si3N3 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 252 steps, cell relaxed (isotropic))

VFe4SiN phase diagram 3

Phase diagram of VFe4SiN; eabovehull: 0.581140 eV/atom; predicted_stable: False

Fe8V2Si2N2 (P1) 2

Fe8V2Si2N2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))

MnFe3SiN phase diagram 4

Phase diagram of MnFe3SiN; eabovehull: 0.354585 eV/atom; predicted_stable: False

Fe9Mn3Si3N3 (P1) 2

Fe9Mn3Si3N3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 293 steps, cell relaxed (isotropic))

MnFe3SiN phase diagram 3

Phase diagram of MnFe3SiN; eabovehull: 0.320376 eV/atom; predicted_stable: False

Fe9Mn3Si3N3 (Cm)

Fe9Mn3Si3N3 (requested SG: P-62m #189, calculated SG: Cm #8, optimized: 302 steps, cell relaxed (isotropic))

VFe3SiB phase diagram 4

Phase diagram of VFe3SiB; eabovehull: 0.609847 eV/atom; predicted_stable: False

Fe9V3Si3B3 (P1) 2

Fe9V3Si3B3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 132 steps, cell relaxed (isotropic))

MnFe5SiB phase diagram 10

Phase diagram of MnFe5SiB; eabovehull: 0.223461 eV/atom; predicted_stable: False

Fe10Mn2Si2B2 (P1) 8

Fe10Mn2Si2B2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))

MnFe3SiB phase diagram 5

Phase diagram of MnFe3SiB; eabovehull: 0.265356 eV/atom; predicted_stable: False

Fe9Mn3Si3B3 (P1) 3

Fe9Mn3Si3B3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 173 steps, cell relaxed (isotropic))

TiFe4SiN phase diagram 1

Phase diagram of TiFe4SiN; eabovehull: 1.360308 eV/atom; predicted_stable: False

Fe8Ti2Si2N2 (P1) 1

Fe8Ti2Si2N2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))

Fe3SiNiB phase diagram 1

Phase diagram of Fe3SiNiB; eabovehull: 0.247643 eV/atom; predicted_stable: False