{
    "test" "EquilibriumCrystalStructure_A2B5C3_oC20_38_ab_3a2b_2ab_CsFLi__TE_904611168490_000" 
    "simulator-model" "Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_904611168490_000-and-SM_259779394709_000-1699993249-tr"
}