{
    "test" "EquilibriumCrystalStructure_A_hP2_194_c_Si__TE_550303721058_003" 
    "simulator-model" "Sim_LAMMPS_GW_GaoWeber_2002_SiC__SM_606253546840_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_550303721058_003-and-SM_606253546840_000-1752530282-tr"
}