{
    "test" "EquilibriumCrystalStructure_A_hP4_194_f_C__TE_628136225723_000" 
    "model" "Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005" 
    "domain" "openkim.org" 
    "test-result-id" "TE_628136225723_000-and-MO_903987585848_005-1682977451-tr"
}