{
    "test" "EquilibriumCrystalStructure_A_oC16_65_mn_C__TE_245362024952_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_XiaoShiHao_2017_PHOC__SM_424780295507_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_245362024952_000-and-SM_424780295507_000-1683308123-er"
}