{
    "test" "EquilibriumCrystalStructure_A_hP1_191_a_Si__TE_619429874221_001" 
    "model" "ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_619429874221_001-and-MO_072486242437_000-1695760139-tr"
}