{
    "test" "EquilibriumCrystalStructure_AB_hP16_186_a3b_a3b_CSi__TE_797791154862_000" 
    "model" "MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_797791154862_000-and-MO_430846853065_001-1682012444-tr"
}