{
    "test" "EquilibriumCrystalStructure_A_cP8_205_c_N__TE_321355962736_001" 
    "simulator-model" "Sim_LAMMPS_ADP_TseplyaevStarikov_2016_UN__SM_474015477315_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_321355962736_001-and-SM_474015477315_000-1695759540-tr"
}