{
    "test" "EquilibriumCrystalStructure_A_tP106_137_a5g4h_Si__TE_330658189378_001" 
    "model" "SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005" 
    "domain" "openkim.org" 
    "test-result-id" "TE_330658189378_001-and-MO_800412945727_005-1695767555-tr"
}