{
    "test" "EquilibriumCrystalStructure_A_hP4_194_f_H__TE_167800730104_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_SinghSrinivasanNeekAmal_2013_CFH__SM_306840588959_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_167800730104_000-and-SM_306840588959_000-1682977529-er"
}