../../td/EquilibriumCrystalStructure__TD_457028483760_003/runner 
MEAM_LAMMPS_RoyDuttaChakraborti_2021_AlLi__MO_971738391444_001



[{'prototype-label': {'source-value': 'A_oP6_51_ak'}, 'stoichiometric-species': {'source-value': ['Li']}, 'a': {'source-value': 5.8644, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [1.0712434, 0.49788555, 0.30413694, 0.51007836]}, 'crystal-genome-source-structure-id': {'source-value': [['RD_022153525634_000']]}, 'duplicate_reference_data': []}]