../../td/EquilibriumCrystalStructure__TD_457028483760_003/runner 
Sim_LAMMPS_BOP_ZhouWardFoster_2015_CCu__SM_784926969362_000



[{'prototype-label': {'source-value': 'A_hP12_194_bc2f'}, 'stoichiometric-species': {'source-value': ['C']}, 'a': {'source-value': 2.4678, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [13.950077, 0.86916696, 0.13083843]}, 'crystal-genome-source-structure-id': {'source-value': [['RD_067110567700_000']]}, 'duplicate_reference_data': []}]