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) | 5.388 | 11.375 | 14.974 | 90.00 | 90.00 | 90.00 | - | - | Download CIF |
| MACE | P212121 (19) | 5.682 | 10.846 | 14.856 | 90.00 | 90.00 | 90.00 | -608.548 eV | 1.82% | Download CIF |
| MACE-OFF | P212121 (19) | 5.354 | 11.162 | 14.899 | 90.00 | 90.00 | 90.00 | -86582.194 kJ/mol | 0.50% | Download CIF |
| UMA Best | P212121 (19) | 5.383 | 11.366 | 14.913 | 90.00 | 90.00 | 90.00 | -605.841 eV | 0.10% | Download CIF |
| GAFF+MACE | P212121 (19) | 5.813 | 10.586 | 14.802 | 90.00 | 90.00 | 90.00 | -608.570 eV | 2.66% | Download CIF |
| GAFF+MACE-OFF | P212121 (19) | 5.180 | 11.351 | 14.946 | 90.00 | 90.00 | 90.00 | -86582.185 kJ/mol | 0.71% | Download CIF |
| GAFF+UMA | P212121 (19) | 5.346 | 11.483 | 14.863 | 90.00 | 90.00 | 90.00 | -605.839 eV | 0.41% | 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.