{
    "test" "EquilibriumCrystalStructure_A_hR10_166_5c_C__TE_026880847665_000" 
    "simulator-model" "Sim_LAMMPS_BOP_ZhouWardFoster_2015_CCu__SM_784926969362_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_026880847665_000-and-SM_784926969362_000-1682978031-er"
}