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/m (11) | 5.999 | 6.295 | 6.095 | 90.00 | 114.31 | 90.00 | - | - | Download CIF |
| MACE | P21/m (11) | 5.878 | 6.216 | 5.962 | 90.00 | 115.67 | 90.00 | -137.302 eV | 1.04% | Download CIF |
| MACE-OFF | P21/m (11) | 6.026 | 6.043 | 6.080 | 90.00 | 107.56 | 90.00 | -18498.881 kJ/mol | 1.41% | Download CIF |
| UMA Best | P21/m (11) | 5.979 | 6.253 | 6.063 | 90.00 | 114.22 | 90.00 | -136.270 eV | 0.26% | Download CIF |
| GAFF+MACE | P21 (4) | 5.942 | 6.313 | 6.089 | 90.00 | 117.13 | 90.00 | -137.252 eV | 0.48% | Download CIF |
| GAFF+MACE-OFF | P21 (4) | 5.871 | 6.251 | 6.069 | 90.00 | 114.47 | 90.00 | -18498.721 kJ/mol | 0.56% | Download CIF |
| GAFF+UMA | P21 (4) | 6.056 | 6.264 | 6.131 | 90.00 | 116.46 | 90.00 | -136.165 eV | 0.54% | 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.