{
    "test" "EquilibriumCrystalStructure_A_cI2_229_a_H__TE_510859954199_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_RaymandVanDuinBaudin_2008_ZnOH__SM_449472104549_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_510859954199_000-and-SM_449472104549_001-1682372022-er"
}