{
    "test" "EquilibriumCrystalStructure_A_mC164_15_e20f_Si__TE_775858106952_000" 
    "model" "MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_775858106952_000-and-MO_883726743759_001-1683307287-er"
}