Phase diagram of Mn5Ge3; eabovehull: 0.000000 eV/atom; predicted_stable: True

Crystal structure CIF fetched from Materials Project for mp-449

Crystal structure CIF fetched from Materials Project for mp-20664

Crystal structure CIF fetched from Materials Project for mp-617291

Crystal structure CIF fetched from Materials Project for mp-1111

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -64.2991 eV; energy change = 0.0000 eV; symmetry: P4/mmm → P4/mmm

Phase diagram of Fe4CoSi; eabovehull: 0.068284 eV/atom; predicted_stable: False

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -189.4310 eV; energy change = -14.3759 eV; symmetry: P1 → Cm

Crystal structure for Fe4CoSi generated by GPSK-05 (v12 periodic DiT + AdaLN). 24 sites, min distance 2.157A, bonds/atom 3.88, selected from 10 candidates.

Phase diagram of Fe6CoSi; eabovehull: 0.047182 eV/atom; predicted_stable: False

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -64.2991 eV; energy change = -8.6304 eV; symmetry: Pm → P4/mmm

Crystal structure for Fe4CoSi generated by GPSK-05 (v12 periodic DiT + AdaLN). 8 sites, min distance 2.062A, bonds/atom 1.5, selected from 10 candidates.

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -383.9646 eV; energy change = -21.3905 eV; symmetry: P1 → P1

Crystal structure for Fe14Pt2B generated by GPSK-05 (v12 periodic DiT + AdaLN). 48 sites, min distance 2.103A, bonds/atom 5.0, selected from 10 candidates.

Phase diagram of SmCo15; eabovehull: 0.143321 eV/atom; predicted_stable: False

Supercell 3x3x3 of SmCo15 (Space group: Amm2, 108 symmetry operations)

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -109.5689 eV; energy change = -2.9671 eV; symmetry: Cm → Amm2

Crystal structure for SmCo10 generated by GPSK-05 (v12 periodic DiT + AdaLN). 16 sites, min distance 2.377A, bonds/atom 5.5, selected from 5 candidates.

Phase diagram of SmCo; eabovehull: 0.000000 eV/atom; predicted_stable: True

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -192.8434 eV; energy change = -24.8462 eV; symmetry: P1 → Cmcm