{
    "test" "EquilibriumCrystalStructure_A3B4_mP28_10_acehmno_2m2n2o_FeO__TE_682231043377_002" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_AryanpourVanDuinKubicki_2010_FeHO__SM_222964216001_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_682231043377_002-and-SM_222964216001_001-1712329138-er"
}