{
    "test" "EquilibriumCrystalStructure_A3B_oP16_62_cd_c_FI__TE_361648118701_001" 
    "simulator-model" "Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_361648118701_001-and-SM_259779394709_000-1694036114-er"
}