{
    "test" "EquilibriumCrystalStructure_A_hP4_194_f_N__TE_809674915132_001" 
    "simulator-model" "Sim_LAMMPS_ADP_TseplyaevStarikov_2016_UN__SM_474015477315_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_809674915132_001-and-SM_474015477315_000-1695762191-tr"
}