{
    "test" "EquilibriumCrystalStructure_A2B_tP36_92_3b_ab_HO__TE_668914490960_000" 
    "simulator-model" "Sim_LAMMPS_reaxFF_FthenakisPetsalakisTozzini_2022_CHON__SM_198543900691_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_668914490960_000-and-SM_198543900691_000-1682711485-er"
}