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Phase diagram of Fe4CoSiB2P; eabovehull: 0.344800 eV/atom; predicted_stable: False

Fe4CoSiPB2 (P4/mmm)

Fe4CoSiPB2 (requested space group: P4/mmm #123, optimized: 9 steps, cell relaxed (isotropic))

Fe4CoSiPB2 (P1) 1

Fe4CoSiPB2 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 127 steps, cell relaxed (isotropic))

Fe4CoSiPB2 (Pm)

Fe4CoSiPB2 (requested SG: P4/mmm #123, calculated SG: Pm #6, optimized: 332 steps, cell relaxed (isotropic))

Fe4CoSiB2P phase diagram

Phase diagram of Fe4CoSiB2P; eabovehull: 0.626126 eV/atom; predicted_stable: False

Fe4CoSiPB2 (P1)

Fe4CoSiPB2 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 102 steps, cell relaxed (isotropic))

Fe3CoSiB2W phase diagram 10

Phase diagram of Fe3CoSiB2W; eabovehull: 0.313047 eV/atom; predicted_stable: False

Fe3CoSiB2W phase diagram 9

Phase diagram of Fe3CoSiB2W; eabovehull: 0.319950 eV/atom; predicted_stable: False

Fe3CoSiB2W phase diagram 8

Phase diagram of Fe3CoSiB2W; eabovehull: 0.627542 eV/atom; predicted_stable: False

Fe3CoWSiB2 (P1) 5

Fe3CoWSiB2 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))

Fe3CoWSiB2 (P1) 4

Fe3CoWSiB2 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 226 steps, cell relaxed (isotropic))

Fe3CoWSiB2 (C2/m)

Fe3CoWSiB2 (requested SG: P4/mmm #123, calculated SG: C2/m #12, optimized: 23 steps, cell relaxed (isotropic))

VFe6Co2N phase diagram 1

Phase diagram of VFe6Co2N; eabovehull: 0.384092 eV/atom; predicted_stable: False

Fe12Co4V2N2 (P1) 1

Fe12Co4V2N2 (requested SG: I4/mmm #139, calculated SG: P1 #1, optimized: 370 steps, cell relaxed (isotropic))

VFe6Co2N phase diagram

Phase diagram of VFe6Co2N; eabovehull: 0.234158 eV/atom; predicted_stable: False

Fe12Co4V2N2 (P1)

Fe12Co4V2N2 (requested SG: I4/mmm #139, calculated SG: P1 #1, optimized: 166 steps, cell relaxed (isotropic))

Fe16Co8BMoN phase diagram 1

Phase diagram of Fe16Co8BMoN; eabovehull: 0.153232 eV/atom; predicted_stable: False

Fe16Co8Mo1N1B1 (Cm) 1

Fe16Co8Mo1N1B1 (requested SG: P4/mmm #123, calculated SG: Cm #8, optimized: 397 steps, cell relaxed (isotropic))

Fe16Co8BMoN phase diagram

Phase diagram of Fe16Co8BMoN; eabovehull: 0.323523 eV/atom; predicted_stable: False

Fe16Co8Mo1N1B1 (Cm)

Fe16Co8Mo1N1B1 (requested SG: P4/mmm #123, calculated SG: Cm #8, optimized: 125 steps, cell relaxed (isotropic))