{
    "test" "EquilibriumCrystalStructure_A_hR8_148_cf_Si__TE_509927321216_000" 
    "model" "MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_509927321216_000-and-MO_883726743759_001-1683307221-er"
}