{
    "test" "EquilibriumCrystalStructure_A_oC4_63_c_U__TE_887542734081_000" 
    "simulator-model" "Sim_LAMMPS_ADP_TseplyaevStarikov_2016_UN__SM_474015477315_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_887542734081_000-and-SM_474015477315_000-1683308452-er"
}