{
    "test" "EquilibriumCrystalStructure_A_cP1_221_a_C__TE_447051066978_000" 
    "model" "Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_447051066978_000-and-MO_444207127575_000-1682619608-tr"
}