{
    "test" "EquilibriumCrystalStructure_A_hP8_194_ef_C__TE_889488665558_000" 
    "simulator-model" "Sim_LAMMPS_GW_GaoWeber_2002_SiC__SM_606253546840_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_889488665558_000-and-SM_606253546840_000-1682977893-tr"
}