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



[{'prototype-label': {'source-value': 'A_mC2_12_a'}, 'stoichiometric-species': {'source-value': ['Ga']}, 'a': {'source-value': 4.0582, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [1.0145385, 0.73249224, 132.5951]}, 'crystal-genome-source-structure-id': {'source-value': [['RD_179702858986_000']]}, 'duplicate_reference_data': []}]