{
    "test" "EquilibriumCrystalStructure_A_hP2_194_c_Si__TE_550303721058_000" 
    "model" "Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005" 
    "domain" "openkim.org" 
    "test-result-id" "TE_550303721058_000-and-MO_903987585848_005-1682976802-tr"
}