{
    "test" "EquilibriumCrystalStructure_A_cI16_229_f_C__TE_387056888123_000" 
    "model" "MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_387056888123_000-and-MO_430846853065_001-1682371555-tr"
}