{
    "test" "ClusterEnergyAndForces_3atom_Si__TE_003643308767_002" 
    "model" "ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_003643308767_002-and-MO_081872846741_000-1559093101-tr"
}