{
    "test" "EquilibriumCrystalStructure_AB2_oP6_58_a_g_CO__TE_705411030699_002" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_XiaoShiHao_2017_PHOC__SM_424780295507_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_705411030699_002-and-SM_424780295507_000-1714418989-er"
}