{
    "test" "EquilibriumCrystalStructure_A_hR60_166_2h4i_C__TE_757019917536_002" 
    "simulator-model" "Sim_LAMMPS_GW_GaoWeber_2002_SiC__SM_606253546840_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_757019917536_002-and-SM_606253546840_000-1715978731-tr"
}