{
    "test" "EquilibriumCrystalStructure_AB_hP32_186_3a5b_3a5b_CSi__TE_535568768914_001" 
    "model" "Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005" 
    "domain" "openkim.org" 
    "test-result-id" "TE_535568768914_001-and-MO_903987585848_005-1695677484-tr"
}