{
    "test" "EquilibriumCrystalStructure_AB_cF8_216_a_c_CSi__TE_696041246863_000" 
    "model" "MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_696041246863_000-and-MO_430846853065_001-1681149736-tr"
}