{
    "test" "EquilibriumCrystalStructure_AB2C2D2_oP56_19_2a_4a_4a_4a_CHNO__TE_338276194972_001" 
    "simulator-model" "Sim_LAMMPS_reaxFF_FthenakisPetsalakisTozzini_2022_CHON__SM_198543900691_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_338276194972_001-and-SM_198543900691_000-1715018814-er"
}