{
    "test" "EquilibriumCrystalStructure_A_oC8_67_m_C__TE_338644307803_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_338644307803_000-and-SM_429148913211_001-1683308793-er"
}