{
    "test" "EquilibriumCrystalStructure_A3B_oP16_62_3c_c_IRb__TE_144157036783_000" 
    "simulator-model" "Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_144157036783_000-and-SM_259779394709_000-1680815744-tr"
}