{
    "test" "EquilibriumCrystalStructure_A_cP46_223_cik_Si__TE_412104514182_001" 
    "model" "Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005" 
    "domain" "openkim.org" 
    "test-result-id" "TE_412104514182_001-and-MO_903987585848_005-1695759439-tr"
}