{
    "test" "EquilibriumCrystalStructure_AB_hP28_156_5a5b4c_5a5b4c_CSi__TE_662765611323_001" 
    "simulator-model" "Sim_LAMMPS_GW_GaoWeber_2002_SiC__SM_606253546840_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_662765611323_001-and-SM_606253546840_000-1695677310-tr"
}