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



[{'prototype-label': {'source-value': 'A_cI16_220_c'}, 'stoichiometric-species': {'source-value': ['Li']}, 'a': {'source-value': 6.8469, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [0.24794728]}, 'crystal-genome-source-structure-id': {'source-value': [['RD_772595872454_000']]}, 'duplicate_reference_data': []}]