{
    "test" "EquilibriumCrystalStructure_A_oC92_63_ce2f2g3h_Si__TE_652995540582_001" 
    "model" "Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005" 
    "domain" "openkim.org" 
    "test-result-id" "TE_652995540582_001-and-MO_903987585848_005-1695765787-tr"
}