{
    "test" "EquilibriumCrystalStructure_AB_oP16_61_c_c_CN__TE_241457466977_001" 
    "simulator-model" "Sim_LAMMPS_reaxFF_FthenakisPetsalakisTozzini_2022_CHON__SM_198543900691_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_241457466977_001-and-SM_198543900691_000-1695680420-er"
}