{
    "test" "EquilibriumCrystalStructure_A_hP1_191_a_Si__TE_619429874221_000" 
    "model" "SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005" 
    "domain" "openkim.org" 
    "test-result-id" "TE_619429874221_000-and-MO_475612090600_005-1682975882-tr"
}