../../td/EquilibriumCrystalStructure__TD_457028483760_003/runner 
Sim_LAMMPS_MEAM_AsadiZaeemNouranian_2015_Ni__SM_078420412697_001



[{'prototype-label': {'source-value': 'A_hP2_194_c'}, 'stoichiometric-species': {'source-value': ['Ni']}, 'a': {'source-value': 2.582, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [1.5943455]}, 'library-prototype-label': {'source-value': 'A_hP2_194_c-001'}, 'short-name': {'source-value': 'Hexagonal Close Packed'}, 'crystal-genome-source-structure-id': {'source-value': [['RD_852559986644_000']]}, 'duplicate_reference_data': []}]