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



[{'prototype-label': {'source-value': 'A_cP4_213_a'}, 'stoichiometric-species': {'source-value': ['Li']}, 'a': {'source-value': 4.0068, 'source-unit': 'angstrom'}, 'crystal-genome-source-structure-id': {'source-value': [['RD_844343492615_000']]}, 'duplicate_reference_data': []}]