{
    "test" "EquilibriumCrystalStructure_A_mC16_12_4i_C__TE_335671450529_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_335671450529_000-and-SM_429148913211_001-1683307452-er"
}