{
    "test" "EquilibriumCrystalStructure_A_mC16_12_2ij_O__TE_263342662941_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_XiaoShiHao_2017_PHOC__SM_424780295507_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_263342662941_001-and-SM_424780295507_000-1695763970-er"
}