{
    "test" "EquilibriumCrystalStructure_A_hP2_194_c_N__TE_673878522300_000" 
    "simulator-model" "Sim_LAMMPS_ADP_TseplyaevStarikov_2016_UN__SM_474015477315_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_673878522300_000-and-SM_474015477315_000-1682976557-tr"
}