{
    "test" "EquilibriumCrystalStructure_A_oC8_67_m_C__TE_338644307803_001" 
    "simulator-model" "Sim_LAMMPS_reaxFF_FthenakisPetsalakisTozzini_2022_CHON__SM_198543900691_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_338644307803_001-and-SM_198543900691_000-1695765697-er"
}