Phase diagram of Fe5Co2SiBN; eabovehull: 5.494922 eV/atom; predicted_stable: False
Phase diagram of Fe5Co2SiBN; eabovehull: 5.493068 eV/atom; predicted_stable: False
Crystal structure generated by GEPA optimization (iteration 3)
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -52.2353 eV; energy change = 34.6299 eV; symmetry: P1 → P1
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -52.2820 eV; energy change = 34.5831 eV; symmetry: P1 → P1
Crystal structure generated by GEPA optimization (iteration 2)
Crystal structure generated by GEPA optimization (iteration 1)
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -84.3100 eV; energy change = -1.2422 eV; symmetry: P1 → P1
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -84.3098 eV; energy change = -1.2420 eV; symmetry: P1 → P1
Phase diagram of MnFe9SiB; eabovehull: 0.137132 eV/atom; predicted_stable: False
Crystal structure generated by GEPA optimization (iteration 34)
Phase diagram of TiMnV(FeC)3; eabovehull: 0.402284 eV/atom; predicted_stable: False
Phase diagram of TiMnV(FeC)3; eabovehull: 0.402289 eV/atom; predicted_stable: False
Crystal structure generated by GEPA optimization (iteration 33)
Phase diagram of MnFe9SiB; eabovehull: 0.137145 eV/atom; predicted_stable: False
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -97.9223 eV; energy change = -36.8466 eV; symmetry: P1 → P1
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -78.2052 eV; energy change = -28.8458 eV; symmetry: P1 → P1
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -78.2057 eV; energy change = -28.8464 eV; symmetry: P1 → P1
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -97.9215 eV; energy change = -36.8458 eV; symmetry: P1 → P1
Crystal structure generated by GEPA optimization (iteration 32)