{
    "test" "EquilibriumCrystalStructure_A_hP4_194_f_Si__TE_550283314533_001" 
    "model" "ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_550283314533_001-and-MO_722489435928_000-1695762351-tr"
}