{
    "test" "EquilibriumCrystalStructure_A_mC16_12_4i_Si__TE_709261317000_000" 
    "simulator-model" "Sim_LAMMPS_ModifiedTersoff_KumagaiIzumiHara_2007_Si__SM_773333226968_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_709261317000_000-and-SM_773333226968_000-1683307518-er"
}