../../td/EquilibriumCrystalStructure__TD_457028483760_003/runner 
Tersoff_LAMMPS_NordAlbeErhart_2003_GaN__MO_612061685362_004



[{'prototype-label': {'source-value': 'A_oC8_63_g'}, 'stoichiometric-species': {'source-value': ['Ga']}, 'a': {'source-value': 7.7917, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [0.59708408, 0.58838251, 0.83822815, 0.82662815]}, 'crystal-genome-source-structure-id': {'source-value': [['RD_062690891627_000']]}, 'duplicate_reference_data': []}]