Crystal structure generated by TreeQuest optimization (file 7)
Phase diagram of MnAlFeCoB4; eabovehull: 0.167890 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -57.0845 eV; energy change = -11.1647 eV; symmetry: P4/mmm → Pmm2
Crystal structure generated by TreeQuest optimization (file 6)
Phase diagram of MnAlFeCo; eabovehull: 5.023717 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -9.4946 eV; energy change = 0.0028 eV; symmetry: P4/mmm → P4/mmm
Crystal structure generated by TreeQuest optimization (file 5)
Phase diagram of MnAlFeCoNi; eabovehull: 2.287545 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -24.2990 eV; energy change = 0.0000 eV; symmetry: Pmmm → Pmmm
Crystal structure generated by TreeQuest optimization (file 4)
Phase diagram of MnAlFeCoNi; eabovehull: 6.674087 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -2.3666 eV; energy change = -19.5001 eV; symmetry: Pmmm → P1
Crystal structure generated by TreeQuest optimization (file 3)
Phase diagram of MnAlFe2Co2Ni; eabovehull: 0.377939 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -48.8172 eV; energy change = -32.7890 eV; symmetry: P4/mmm → Pmm2
Crystal structure generated by TreeQuest optimization (file 2)
Phase diagram of Al2FeCoNiC4; eabovehull: 0.767257 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -61.2701 eV; energy change = -31.7605 eV; symmetry: P4/mmm → P1
Crystal structure generated by TreeQuest optimization (file 1)
Phase diagram of Mn2AlFeCoNiN2; eabovehull: 2.277782 eV/atom; predicted_stable: False