{
    "test" "EquilibriumCrystalStructure_A_cF4_225_a_Si__TE_679001601130_002" 
    "model" "ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_679001601130_002-and-MO_019616213550_000-1715635741-tr"
}