{
    "test" "EquilibriumCrystalStructure_A_oC12_63_cg_O__TE_448573160772_000" 
    "simulator-model" "Sim_LAMMPS_reaxFF_FthenakisPetsalakisTozzini_2022_CHON__SM_198543900691_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_448573160772_000-and-SM_198543900691_000-1683308025-er"
}