{
    "test" "EquilibriumCrystalStructure_A_hP4_194_f_Si__TE_550283314533_002" 
    "model" "Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005" 
    "domain" "openkim.org" 
    "test-result-id" "TE_550283314533_002-and-MO_903987585848_005-1715977325-tr"
}