{
    "test" "EquilibriumCrystalStructure_A_cI82_217_acgh_Si__TE_858705144968_000" 
    "model" "MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002" 
    "domain" "openkim.org" 
    "error-result-id" "TE_858705144968_000-and-MO_883726743759_002-1687292165-er"
}