{
    "test" "EquilibriumCrystalStructure_A_oP16_62_4c_C__TE_215009453476_000" 
    "simulator-model" "Sim_LAMMPS_GWZBL_Samolyuk_2016_SiC__SM_720598599889_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_215009453476_000-and-SM_720598599889_000-1683309233-er"
}