{
    "test" "EquilibriumCrystalStructure_AB_hP12_186_a2b_a2b_CSi__TE_659751161955_000" 
    "model" "Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_659751161955_000-and-MO_444207127575_000-1681752317-tr"
}