{
    "test" "EquilibriumCrystalStructure_A_cP1_221_a_C__TE_447051066978_002" 
    "simulator-model" "Sim_LAMMPS_GW_GaoWeber_2002_SiC__SM_606253546840_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_447051066978_002-and-SM_606253546840_000-1715724493-tr"
}