{
    "test" "EquilibriumCrystalStructure_A_tP106_137_a5g4h_Si__TE_330658189378_000" 
    "model" "ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_330658189378_000-and-MO_019616213550_000-1687292133-tr"
}