../../td/EquilibriumCrystalStructure__TD_457028483760_003/runner 
Sim_LAMMPS_Polymorphic_NordAlbeErhart_2003_GaN__SM_333071728528_000



[{'prototype-label': {'source-value': 'A_oC8_64_f'}, 'stoichiometric-species': {'source-value': ['Ga']}, 'a': {'source-value': 4.5397, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [1.6992092, 1.0032161, 0.84397269, 0.081681897]}, 'library-prototype-label': {'source-value': 'A_oC8_64_f-001'}, 'short-name': {'source-value': 'alpha-Gallium'}, 'crystal-genome-source-structure-id': {'source-value': [['RD_021338994848_000']]}, 'duplicate_reference_data': ['RD_703608442363_000', 'RD_754257039901_000', 'RD_818230274688_000', 'RD_082991115296_000', 'RD_111232043967_000', 'RD_945653098777_000']}]