../../td/EquilibriumCrystalStructure__TD_457028483760_003/runner 
EDIP_LAMMPS_Marks_2000_C__MO_374144505645_000



[{'prototype-label': {'source-value': 'A_cF240_202_h2i'}, 'stoichiometric-species': {'source-value': ['C']}, 'a': {'source-value': 14.9028, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [0.54695135, 0.26622863, 0.59565647, 0.79644753, 0.57883118, 0.67452263, 0.34523288, 0.048719901]}, 'crystal-genome-source-structure-id': {'source-value': [['RD_424537021663_000']]}, 'duplicate_reference_data': []}]