{ "test" "EquilibriumCrystalStructure_A_cF8_227_a_Si__TE_042936634352_000" "model" "ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000" "domain" "openkim.org" "test-result-id" "TE_042936634352_000-and-MO_722489435928_000-1682371216-tr" }