{
    "test" "EquilibriumCrystalStructure_A_tI8_139_h_Si__TE_468993710876_002" 
    "model" "ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_468993710876_002-and-MO_081872846741_000-1715982731-tr"
}