{ "test" "EquilibriumCrystalStructure_A_tI4_141_a_Si__TE_607606026681_000" "model" "SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005" "domain" "openkim.org" "test-result-id" "TE_607606026681_000-and-MO_475612090600_005-1683309980-tr" }