{
    "test" "EquilibriumCrystalStructure_A_cI16_206_c_Si__TE_238066336496_002" 
    "simulator-model" "Sim_LAMMPS_GW_GaoWeber_2002_SiC__SM_606253546840_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_238066336496_002-and-SM_606253546840_000-1715722211-er"
}