{
    "test" "EquilibriumCrystalStructure_A_tP1_123_a_H__TE_036865961240_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_RaymandVanDuinBaudin_2008_ZnOH__SM_449472104549_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_036865961240_000-and-SM_449472104549_001-1687292025-er"
}