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



[{'prototype-label': {'source-value': 'A_cI8_214_a'}, 'stoichiometric-species': {'source-value': ['C']}, 'a': {'source-value': 4.1243, 'source-unit': 'angstrom'}, 'crystal-genome-source-structure-id': {'source-value': [['RD_789029124638_000']]}, 'duplicate_reference_data': ['RD_880666491584_000']}]