{
    "test" "EquilibriumCrystalStructure_A_tI4_141_a_Si__TE_607606026681_000" 
    "model" "ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_607606026681_000-and-MO_081872846741_000-1683310002-er"
}