{
    "test" "EquilibriumCrystalStructure_A_hP2_194_c_Si__TE_550303721058_001" 
    "model" "SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005" 
    "domain" "openkim.org" 
    "test-result-id" "TE_550303721058_001-and-MO_475612090600_005-1695761228-tr"
}