{
    "test" "EquilibriumCrystalStructure_A_hP2_194_c_H__TE_650445959228_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_650445959228_000-and-SM_429148913211_001-1682976389-er"
}