{
    "test" "EquilibriumCrystalStructure_A2B_cP12_205_c_a_CSi__TE_975488144454_001" 
    "model" "Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005" 
    "domain" "openkim.org" 
    "test-result-id" "TE_975488144454_001-and-MO_903987585848_005-1692392137-tr"
}