Building Ouro, using AI to search for room-temp superconductors and rare-earth free permanent magnets.
8 generated crystal structures with magnetic density 0.13
8 generated crystal structures with magnetic density 0.12, HHI score 0.3
8 generated crystal structures with magnetic density 0.14, HHI score 0.2
Phase diagram of Mn10Al2C; e_above_hull: 0.164387 eV/atom; predicted_stable: False
Phase diagram of FeCoNiBiS; e_above_hull: 0.293533 eV/atom; predicted_stable: False
FeBiNiCoS (space group: P3m1 #156, crystal system: trigonal, point group: 3m) (missed expected composition: FeBiNiCoS)
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -107.3938 eV; energy change = -31.0977 eV; symmetry: P4/mmm → P4/mmm
Mn12Al2C (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm) (missed expected composition: Mn12Al2C)
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -141.6875 eV; energy change = -36.2137 eV; symmetry: P4/mmm → P1
Mn14Al2C (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm)
Phase diagram of MnAlC; e_above_hull: 0.520723 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -163.1270 eV; energy change = -0.0655 eV; symmetry: C2/m → C2/m
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -84.3190 eV; energy change = 0.0000 eV; symmetry: F-43m → F-43m
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -131.4364 eV; energy change = -0.0041 eV; symmetry: R-3m → R-3m
8 generated crystal structures for the chemical system Mn-Al-C
MatterGen generated Mn2AlC crystal (space group: P1 #1, crystal system: triclinic)
MatterGen generated Fe2GeS4 crystal (space group: P1 #1, crystal system: triclinic)