{
    "test" "EquilibriumCrystalStructure_A_cP20_221_gj_C__TE_965605943044_000" 
    "simulator-model" "Sim_LAMMPS_GW_GaoWeber_2002_SiC__SM_606253546840_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_965605943044_000-and-SM_606253546840_000-1682975217-tr"
}