{
    "test" "EquilibriumCrystalStructure_AB_hP12_186_a2b_a2b_CSi__TE_659751161955_000" 
    "model" "MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_659751161955_000-and-MO_430846853065_001-1681752326-tr"
}