{
    "test" "EquilibriumCrystalStructure_A_cF4_225_a_Si__TE_679001601130_001" 
    "model" "SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005" 
    "domain" "openkim.org" 
    "test-result-id" "TE_679001601130_001-and-MO_800412945727_005-1695682949-tr"
}