@< path("EquilibriumCrystalStructure__TD_457028483760_003") >@ 
@< MODELNAME >@



[{'prototype-label': {'source-value': 'A2B_hP9_152_c_a'}, 'stoichiometric-species': {'source-value': ['O', 'Ti']}, 'a': {'source-value': 5.6531, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [1.0919495, 0.4604408, 0.41863831, 0.27991304, 0.21791844]}, 'library-prototype-label': {'source-value': 'A2B_hP9_152_c_a-001'}, 'short-name': {'source-value': 'alphaQuartz'}, 'crystal-genome-source-structure-id': {'source-value': [['RD_997157919882_000']]}, 'duplicate_reference_data': []}]