{
    "test" "EquilibriumCrystalStructure_A_cF136_227_aeg_Si__TE_250221690888_001" 
    "model" "Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005" 
    "domain" "openkim.org" 
    "test-result-id" "TE_250221690888_001-and-MO_903987585848_005-1695681452-tr"
}