{
    "test" "EquilibriumCrystalStructure_A2B_cF12_225_c_a_HV__TE_198035434509_002" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_198035434509_002-and-SM_429148913211_001-1711748026-er"
}