{
    "test" "EquilibriumCrystalStructure_A_hR8_148_cf_Si__TE_509927321216_000" 
    "model" "MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_509927321216_000-and-MO_774917820956_000-1683307223-er"
}