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



[{'prototype-label': {'source-value': 'A_tP12_96_ab'}, 'stoichiometric-species': {'source-value': ['Ge']}, 'a': {'source-value': 6.0055, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [1.1783199, 0.088509566, 0.1717905, 0.37026802, 0.25483325]}, 'crystal-genome-source-structure-id': {'source-value': [['RD_214702329341_000']]}, 'duplicate_reference_data': ['RD_196897998293_000', 'RD_324866590038_000', 'RD_423097089197_000', 'RD_899595297148_000', 'RD_478236468721_000', 'RD_132310707023_000', 'RD_065171660634_000', 'RD_174576801944_000', 'RD_166523640377_000', 'RD_013830656730_000', 'RD_244097170741_000', 'RD_853289352566_000', 'RD_240869297963_000', 'RD_850196959691_000', 'RD_660170509498_000']}]