{
    "test" "EquilibriumCrystalStructure_AB_hP42_156_7a7b7c_7a7b7c_CSi__TE_061275975109_002" 
    "simulator-model" "Sim_LAMMPS_GW_GaoWeber_2002_SiC__SM_606253546840_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_061275975109_002-and-SM_606253546840_000-1715363359-tr"
}