{
    "test" "EquilibriumCrystalStructure_AB_cF8_216_a_c_CSi__TE_696041246863_001" 
    "simulator-model" "Sim_LAMMPS_GW_GaoWeber_2002_SiC__SM_606253546840_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_696041246863_001-and-SM_606253546840_000-1695656002-tr"
}