{
    "test" "EquilibriumCrystalStructure_A_hP4_194_f_H__TE_167800730104_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_AryanpourVanDuinKubicki_2010_FeHO__SM_222964216001_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_167800730104_000-and-SM_222964216001_001-1682977525-er"
}