{
    "test" "EquilibriumCrystalStructure_AB_hP32_186_3a5b_3a5b_CSi__TE_535568768914_000" 
    "model" "MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002" 
    "domain" "openkim.org" 
    "test-result-id" "TE_535568768914_000-and-MO_430846853065_002-1683659951-tr"
}