{
    "test" "EquilibriumCrystalStructure_A_hP1_191_a_Si__TE_619429874221_001" 
    "simulator-model" "Sim_LAMMPS_GWZBL_Samolyuk_2016_SiC__SM_720598599889_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_619429874221_001-and-SM_720598599889_000-1695760104-tr"
}