{
    "test" "EquilibriumCrystalStructure_A_cF136_227_aeg_Si__TE_250221690888_002" 
    "model" "MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_250221690888_002-and-MO_774917820956_001-1715633924-tr"
}