{
    "test" "EquilibriumCrystalStructure_A_tI4_141_a_Si__TE_607606026681_002" 
    "model" "SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005" 
    "domain" "openkim.org" 
    "test-result-id" "TE_607606026681_002-and-MO_475612090600_005-1715982426-tr"
}