{
    "test" "EquilibriumCrystalStructure_A_hR16_167_cf_N__TE_293358858154_000" 
    "simulator-model" "Sim_LAMMPS_Polymorphic_NordAlbeErhart_2003_GaN__SM_333071728528_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_293358858154_000-and-SM_333071728528_000-1682978198-er"
}