{
    "test" "EquilibriumCrystalStructure_AB_hP10_156_2a2bc_2a2bc_CSi__TE_758846131690_002" 
    "simulator-model" "Sim_LAMMPS_GWZBL_Samolyuk_2016_SiC__SM_720598599889_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_758846131690_002-and-SM_720598599889_000-1715362471-tr"
}