{
    "test" "EquilibriumCrystalStructure_A_oC4_63_c_Ga__TE_665882314248_001" 
    "simulator-model" "Sim_LAMMPS_BOP_MurdickZhouWadley_2006_GaAs__SM_104202807866_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_665882314248_001-and-SM_104202807866_001-1695765227-tr"
}