{
    "test" "EquilibriumCrystalStructure_A_cI2_229_a_H__TE_510859954199_002" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinGoddard_2008_CHO__SM_584143153761_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_510859954199_002-and-SM_584143153761_001-1715723044-er"
}