{
    "test" "EquilibriumCrystalStructure_AB2_oP6_58_a_g_CO__TE_705411030699_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_705411030699_001-and-SM_429148913211_001-1695411538-er"
}