{
    "test" "EquilibriumCrystalStructure_A_hP2_194_c_Si__TE_550303721058_000" 
    "simulator-model" "Sim_LAMMPS_GWZBL_Samolyuk_2016_SiC__SM_720598599889_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_550303721058_000-and-SM_720598599889_000-1682976791-tr"
}