{
    "test" "EquilibriumCrystalStructure_AB_cF8_216_a_c_AsGa__TE_244370801275_001" 
    "simulator-model" "Sim_LAMMPS_BOP_MurdickZhouWadley_2006_GaAs__SM_104202807866_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_244370801275_001-and-SM_104202807866_001-1695655860-tr"
}