{
    "test" "EquilibriumCrystalStructure_A_cF4_225_a_Cs__TE_187791496142_001" 
    "simulator-model" "Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_187791496142_001-and-SM_259779394709_000-1695682002-tr"
}