{
    "test" "EquilibriumCrystalStructure_AB_hP4_186_b_b_CSi__TE_502332453730_001" 
    "model" "MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002" 
    "domain" "openkim.org" 
    "test-result-id" "TE_502332453730_001-and-MO_430846853065_002-1695677983-tr"
}