{
    "test" "EquilibriumCrystalStructure_A_oF16_69_gh_Si__TE_099421378389_000" 
    "model" "MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_099421378389_000-and-MO_430846853065_001-1683308934-tr"
}