{
    "test" "EquilibriumCrystalStructure_A_hR2_166_c_C__TE_228487204909_000" 
    "model" "Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005" 
    "domain" "openkim.org" 
    "test-result-id" "TE_228487204909_000-and-MO_903987585848_005-1682978452-tr"
}