{
    "test" "EquilibriumCrystalStructure_A_hP1_191_a_Si__TE_619429874221_001" 
    "model" "ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_619429874221_001-and-MO_019616213550_000-1695760137-tr"
}