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) | 6.521 | 10.912 | 8.702 | 90.00 | 124.56 | 90.00 | - | - | Download CIF |
| MACE | P21/c (14) | 6.276 | 9.565 | 9.453 | 90.00 | 122.99 | 90.00 | -353.286 eV | 4.27% | Download CIF |
| MACE-OFF | P21/c (14) | 6.301 | 11.289 | 8.462 | 90.00 | 122.90 | 90.00 | -65167.367 kJ/mol | 1.75% | Download CIF |
| UMA Best | P21/c (14) | 6.614 | 11.048 | 8.821 | 90.00 | 124.53 | 90.00 | -349.148 eV | 0.68% | Download CIF |
| GAFF+MACE | P21/c (14) | 6.294 | 9.634 | 9.410 | 90.00 | 122.96 | 90.00 | -353.263 eV | 4.04% | Download CIF |
| GAFF+MACE-OFF | P21/c (14) | 6.439 | 11.580 | 8.385 | 90.00 | 123.92 | 90.00 | -65167.255 kJ/mol | 1.89% | Download CIF |
| GAFF+UMA | P21 (4) | 6.603 | 11.293 | 7.354 | 90.00 | 103.29 | 90.00 | -349.139 eV | 5.34% | 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.