HEM Structure Comparison Viewer
Compare the original crystal structure against 6 MLIP-relaxed structures and their energies.
Data sourced from the ASE SQLite HEM molecular crystal database.
1 Interactive Structure Viewer (JSmol)
2 Lattice & Energy Comparison
Best match is the relaxed method with the lowest lattice-deviation score versus Original: average relative deviation of a/b/c plus angular deviation of alpha/beta/gamma normalized by 180 degrees. Energies are not used because methods are not on the same scale.
| Method | Space Group | a (Å) | b (Å) | c (Å) | α (°) | β (°) | γ (°) | Energy | Match Score | CIF |
|---|---|---|---|---|---|---|---|---|---|---|
| Original | Pbca (61) | 8.233 | 13.576 | 10.484 | 90.00 | 90.00 | 90.00 | - | - | Download CIF |
| MACE | Pbca (61) | 8.719 | 13.921 | 9.770 | 90.00 | 90.00 | 90.00 | -738.354 eV | 2.54% | Download CIF |
| MACE-OFF Best | Pbca (61) | 8.184 | 13.568 | 10.445 | 90.00 | 90.00 | 90.00 | -123113.876 kJ/mol | 0.17% | Download CIF |
| UMA | Pbca (61) | 8.380 | 13.739 | 10.678 | 90.00 | 90.00 | 90.00 | -737.308 eV | 0.81% | Download CIF |
| GAFF+MACE | Pbca (61) | 8.599 | 13.923 | 9.943 | 90.00 | 90.00 | 90.00 | -738.235 eV | 2.03% | Download CIF |
| GAFF+MACE-OFF | Pbca (61) | 7.907 | 13.971 | 10.721 | 90.00 | 90.00 | 90.00 | -123113.857 kJ/mol | 1.52% | Download CIF |
| GAFF+UMA | Pbca (61) | 8.173 | 14.106 | 11.071 | 90.00 | 90.00 | 90.00 | -737.103 eV | 1.70% | Download CIF |
Energies are shown in their native units from the ASE database; MACE-OFF and GAFF+MACE-OFF are reported in kJ/mol, while the other methods are in eV. Values rounded.