{
    "test" "EquilibriumCrystalStructure_A_cF136_227_aeg_Si__TE_250221690888_000" 
    "model" "MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_250221690888_000-and-MO_430846853065_001-1682369559-tr"
}