{
    "test" "EquilibriumCrystalStructure_AB_cF8_225_a_b_NU__TE_493518227928_000" 
    "simulator-model" "Sim_LAMMPS_ADP_TseplyaevStarikov_2016_UN__SM_474015477315_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_493518227928_000-and-SM_474015477315_000-1681249597-tr"
}