{
    "test" "EquilibriumCrystalStructure_A_oC8_67_m_C__TE_338644307803_001" 
    "simulator-model" "Sim_LAMMPS_GW_GaoWeber_2002_SiC__SM_606253546840_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_338644307803_001-and-SM_606253546840_000-1695765681-er"
}