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) | 8.789 | 12.474 | 13.674 | 90.00 | 111.45 | 90.00 | - | - | Download CIF |
| MACE | P21/c (14) | 8.670 | 12.045 | 13.260 | 90.00 | 107.62 | 90.00 | -956.535 eV | 1.66% | Download CIF |
| MACE-OFF Best | P21/c (14) | 8.843 | 12.780 | 13.841 | 90.00 | 107.12 | 90.00 | -195105.089 kJ/mol | 1.12% | Download CIF |
| UMA | P21/c (14) | 8.978 | 12.766 | 13.986 | 90.00 | 111.72 | 90.00 | -951.315 eV | 1.15% | Download CIF |
| GAFF+MACE | P21/c (14) | 8.332 | 12.022 | 14.795 | 90.00 | 115.10 | 90.00 | -955.995 eV | 3.18% | Download CIF |
| GAFF+MACE-OFF | P21/c (14) | 8.607 | 13.247 | 14.794 | 90.00 | 112.93 | 90.00 | -195104.267 kJ/mol | 2.88% | Download CIF |
| GAFF+UMA | P21/c (14) | 8.857 | 12.836 | 14.837 | 90.00 | 114.67 | 90.00 | -950.138 eV | 2.33% | 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.