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 | P212121 (19) | 10.304 | 10.829 | 15.415 | 90.00 | 90.00 | 90.00 | - | - | Download CIF |
| MACE Best | P212121 (19) | 10.304 | 10.829 | 15.415 | 90.00 | 90.00 | 90.00 | - | 0.00% | Download CIF |
| MACE-OFF | P212121 (19) | 10.073 | 10.833 | 15.108 | 90.00 | 90.00 | 90.00 | -118555.327 kJ/mol | 0.71% | Download CIF |
| UMA | P212121 (19) | 10.169 | 10.845 | 15.311 | 90.00 | 90.00 | 90.00 | -1138.536 eV | 0.36% | Download CIF |
| GAFF+MACE | P212121 (19) | 10.304 | 10.829 | 15.415 | 90.00 | 90.00 | 90.00 | - | 0.00% | Download CIF |
| GAFF+MACE-OFF | P212121 (19) | 10.155 | 10.793 | 14.940 | 90.00 | 90.00 | 90.00 | -118555.344 kJ/mol | 0.81% | Download CIF |
| GAFF+UMA | P212121 (19) | 10.399 | 10.797 | 15.192 | 90.00 | 90.00 | 90.00 | -1138.340 eV | 0.44% | 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.