{
    "test" "EquilibriumCrystalStructure_A_oP4_62_c_Cs__TE_230181189611_001" 
    "simulator-model" "Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_230181189611_001-and-SM_259779394709_000-1695766520-er"
}