../../td/EquilibriumCrystalStructure__TD_457028483760_003/runner 
Tersoff_LAMMPS_AlbeNordlundNord_2002_GaAs__MO_799020228312_004



[{'prototype-label': {'source-value': 'A_cI12_220_a'}, 'stoichiometric-species': {'source-value': ['Ga']}, 'a': {'source-value': 6.0491, 'source-unit': 'angstrom'}, 'crystal-genome-source-structure-id': {'source-value': [['RD_669798498862_000']]}, 'duplicate_reference_data': []}]