{
    "test" "EquilibriumCrystalStructure_A_tP106_137_a5g4h_Si__TE_330658189378_001" 
    "model" "ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_330658189378_001-and-MO_722489435928_000-1695767593-tr"
}