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



[{'prototype-label': {'source-value': 'A_cI2_229_a'}, 'stoichiometric-species': {'source-value': ['Ni']}, 'a': {'source-value': 2.7844, 'source-unit': 'angstrom'}, 'library-prototype-label': {'source-value': 'A_cI2_229_a'}, 'short-name': {'source-value': 'Body-Centered Cubic'}, 'crystal-genome-source-structure-id': {'source-value': [['RD_831067652998_000']]}, 'duplicate_reference_data': []}]