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 | P21/c (14) | 9.140 | 15.991 | 12.109 | 90.00 | 127.99 | 90.00 | - | - | Download CIF |
| MACE Best | P21/c (14) | 9.140 | 15.991 | 12.109 | 90.00 | 127.99 | 90.00 | - | 0.00% | Download CIF |
| MACE-OFF | P21/c (14) | 9.137 | 15.782 | 11.786 | 90.00 | 127.69 | 90.00 | -172978.213 kJ/mol | 0.69% | Download CIF |
| UMA | P21/c (14) | 9.437 | 16.371 | 12.502 | 90.00 | 128.35 | 90.00 | -820.364 eV | 1.51% | Download CIF |
| GAFF+MACE | P21/c (14) | 9.140 | 15.991 | 12.109 | 90.00 | 127.99 | 90.00 | - | 0.00% | Download CIF |
| GAFF+MACE-OFF | P21/c (14) | 8.801 | 17.120 | 12.294 | 90.00 | 133.40 | 90.00 | -172978.088 kJ/mol | 2.55% | Download CIF |
| GAFF+UMA | P21/c (14) | 9.501 | 16.335 | 12.714 | 90.00 | 129.40 | 90.00 | -820.360 eV | 1.98% | 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.