{
    "test" "EquilibriumCrystalStructure_A_cI16_206_c_Si__TE_238066336496_000" 
    "model" "ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_238066336496_000-and-MO_722489435928_000-1682371486-er"
}