{
    "test" "EquilibriumCrystalStructure_AB_cP16_205_c_c_AsGa__TE_981003351654_000" 
    "simulator-model" "Sim_LAMMPS_BOP_MurdickZhouWadley_2006_GaAs__SM_104202807866_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_981003351654_000-and-SM_104202807866_001-1681249968-tr"
}