{
    "test" "EquilibriumCrystalStructure_A_cI16_206_c_Si__TE_238066336496_000" 
    "model" "ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_238066336496_000-and-MO_019616213550_000-1682371488-tr"
}