{
    "test" "EquilibriumCrystalStructure_AB_hP4_186_b_b_AsGa__TE_416745240153_001" 
    "simulator-model" "Sim_LAMMPS_BOP_MurdickZhouWadley_2006_GaAs__SM_104202807866_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_416745240153_001-and-SM_104202807866_001-1695677909-tr"
}