{
    "test" "EquilibriumCrystalStructure_AB_hP8_186_ab_ab_CSi__TE_552432019967_001" 
    "model" "Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005" 
    "domain" "openkim.org" 
    "test-result-id" "TE_552432019967_001-and-MO_903987585848_005-1695678920-tr"
}