{
    "test" "EquilibriumCrystalStructure_A_oI120_71_lmn6o_C__TE_407657597689_000" 
    "simulator-model" "Sim_LAMMPS_GW_GaoWeber_2002_SiC__SM_606253546840_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_407657597689_000-and-SM_606253546840_000-1683309082-er"
}