Crystal structure generated by GEPA optimization (iteration 17)
Crystal structure generated by GEPA optimization (iteration 16)
Phase diagram of Mn2Fe12SiNi2B; eabovehull: 0.129586 eV/atom; predicted_stable: False
Phase diagram of Mn2Fe12SiNi2B; eabovehull: 0.129636 eV/atom; predicted_stable: False
Phase diagram of Mn2Fe12SiNi2B; eabovehull: 0.129608 eV/atom; predicted_stable: False
Phase diagram of Mn2Fe12SiNi2B; eabovehull: 0.129629 eV/atom; predicted_stable: False
Phase diagram of Mn2Fe12SiNi2B; eabovehull: 0.129634 eV/atom; predicted_stable: False
Phase diagram of Mn2Fe12SiNi2B; eabovehull: 0.129577 eV/atom; predicted_stable: False
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -143.7047 eV; energy change = -23.5486 eV; symmetry: P1 → P1
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -143.7031 eV; energy change = -23.5469 eV; symmetry: P1 → P1
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -143.7037 eV; energy change = -23.5478 eV; symmetry: P1 → P1
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -143.7042 eV; energy change = -23.5480 eV; symmetry: P1 → P1
Phase diagram of MnFe4Co2NiBCN; eabovehull: 0.362415 eV/atom; predicted_stable: False
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -143.7040 eV; energy change = -23.5478 eV; symmetry: P1 → P1
Phase diagram of Mn2Fe12SiNi2B; eabovehull: 0.129578 eV/atom; predicted_stable: False
Crystal structure generated by GEPA optimization (iteration 15)
Crystal structure generated by GEPA optimization (iteration 14)
Crystal structure generated by GEPA optimization (iteration 14)
Phase diagram of MnFe4Co2NiBCN; eabovehull: 0.362429 eV/atom; predicted_stable: False
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -143.7043 eV; energy change = -23.5482 eV; symmetry: P1 → P1