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) | 8.794 | 12.484 | 13.669 | 90.00 | 111.42 | 90.00 | - | - | Download CIF |
| MACE | P21/c (14) | 8.682 | 12.058 | 13.210 | 90.00 | 107.01 | 90.00 | -956.546 eV | 1.75% | Download CIF |
| MACE-OFF Best | P21/c (14) | 8.841 | 12.782 | 13.834 | 90.00 | 107.16 | 90.00 | -195105.082 kJ/mol | 1.08% | Download CIF |
| UMA | P21/c (14) | 8.978 | 12.767 | 13.975 | 90.00 | 111.64 | 90.00 | -951.316 eV | 1.12% | Download CIF |
| GAFF+MACE | P21/c (14) | 8.332 | 12.022 | 14.796 | 90.00 | 115.10 | 90.00 | -955.995 eV | 3.21% | Download CIF |
| GAFF+MACE-OFF | P21/c (14) | 8.607 | 13.246 | 14.794 | 90.00 | 112.93 | 90.00 | -195104.266 kJ/mol | 2.88% | Download CIF |
| GAFF+UMA | P21/c (14) | 8.857 | 12.836 | 14.837 | 90.00 | 114.67 | 90.00 | -950.137 eV | 2.31% | 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.