{
    "test" "EquilibriumCrystalStructure_A_hP1_191_a_Si__TE_619429874221_000" 
    "model" "ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_619429874221_000-and-MO_407755720412_000-1682975905-tr"
}