{
    "test" "EquilibriumCrystalStructure_A_oP16_62_4c_C__TE_215009453476_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinGoddard_2008_CHO__SM_584143153761_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_215009453476_000-and-SM_584143153761_001-1683309237-er"
}