{
    "test" "EquilibriumCrystalStructure_A_cI2_229_a_U__TE_059789734347_000" 
    "simulator-model" "Sim_LAMMPS_ADP_TseplyaevStarikov_2016_UN__SM_474015477315_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_059789734347_000-and-SM_474015477315_000-1682372584-tr"
}