{
    "test" "EquilibriumCrystalStructure_A_oF16_69_gh_Si__TE_099421378389_000" 
    "model" "MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002" 
    "domain" "openkim.org" 
    "test-result-id" "TE_099421378389_000-and-MO_557492625287_002-1683665103-tr"
}