{
    "test" "EquilibriumCrystalStructure_A_hR10_166_5c_C__TE_026880847665_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_XiaoShiHao_2017_PHOC__SM_424780295507_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_026880847665_000-and-SM_424780295507_000-1682978041-er"
}