{
    "test" "EquilibriumCrystalStructure_A_cI82_217_acgh_Si__TE_858705144968_001" 
    "model" "ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_858705144968_001-and-MO_407755720412_000-1695685387-tr"
}