{
    "test" "EquilibriumCrystalStructure_A_cF136_227_aeg_Si__TE_250221690888_002" 
    "model" "MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002" 
    "domain" "openkim.org" 
    "test-result-id" "TE_250221690888_002-and-MO_557492625287_002-1715633915-tr"
}