{
    "test" "EquilibriumCrystalStructure_A_cF8_227_a_Si__TE_042936634352_000" 
    "model" "SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005" 
    "domain" "openkim.org" 
    "test-result-id" "TE_042936634352_000-and-MO_800412945727_005-1682371195-tr"
}