{
    "test" "EquilibriumCrystalStructure_A_cI12_229_d_Si__TE_714136736727_000" 
    "model" "ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_714136736727_000-and-MO_081872846741_000-1682371331-tr"
}