{
    "test" "EquilibriumCrystalStructure_A_oP2_51_e_N__TE_150196665312_000" 
    "simulator-model" "Sim_LAMMPS_ADP_TseplyaevStarikov_2016_UN__SM_474015477315_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_150196665312_000-and-SM_474015477315_000-1683309373-tr"
}