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) | 5.138 | 6.120 | 21.216 | 90.00 | 90.00 | 90.00 | - | - | Download CIF |
| MACE | P212121 (19) | 5.157 | 6.038 | 20.804 | 90.00 | 90.00 | 90.00 | -440.303 eV | 0.61% | Download CIF |
| MACE-OFF | P212121 (19) | 5.286 | 5.910 | 20.030 | 90.00 | 90.00 | 90.00 | -61789.640 kJ/mol | 1.98% | Download CIF |
| UMA Best | P212121 (19) | 5.139 | 6.122 | 21.218 | 90.00 | 90.00 | 90.00 | -439.481 eV | 0.01% | Download CIF |
| GAFF+MACE | P212121 (19) | 5.252 | 5.939 | 20.755 | 90.00 | 90.00 | 90.00 | -440.325 eV | 1.23% | Download CIF |
| GAFF+MACE-OFF | P212121 (19) | 5.231 | 5.951 | 20.145 | 90.00 | 90.00 | 90.00 | -61789.626 kJ/mol | 1.60% | Download CIF |
| GAFF+UMA | P212121 (19) | 4.919 | 6.257 | 21.771 | 90.00 | 90.00 | 90.00 | -439.383 eV | 1.52% | 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.