{
    "test" "EquilibriumCrystalStructure_A_tP106_137_a5g4h_Si__TE_330658189378_001" 
    "model" "ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_330658189378_001-and-MO_407755720412_000-1695767596-tr"
}