{
    "test" "EquilibriumCrystalStructure_A_hR8_148_cf_Ge__TE_270159045637_001" 
    "model" "ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Ge__MO_216597146527_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_270159045637_001-and-MO_216597146527_000-1695763727-er"
}