{
    "test" "EquilibriumCrystalStructure_A_tI4_141_a_Si__TE_607606026681_000" 
    "model" "ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_607606026681_000-and-MO_019616213550_000-1683310002-tr"
}