{
    "test" "EquilibriumCrystalStructure_A_cF4_225_a_Si__TE_679001601130_001" 
    "model" "Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005" 
    "domain" "openkim.org" 
    "test-result-id" "TE_679001601130_001-and-MO_903987585848_005-1695682975-tr"
}