{
    "test" "EquilibriumCrystalStructure_A_hP58_164_2d3i3j_Si__TE_300371409483_000" 
    "model" "ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_300371409483_000-and-MO_081872846741_000-1682977754-tr"
}