{
    "test" "EquilibriumCrystalStructure_A_cI2_229_a_Ni__TE_796628326657_002" 
    "model" "MEAM_LAMMPS_JeongParkDo_2018_PdNi__MO_008996216289_002" 
    "domain" "openkim.org" 
    "test-result-id" "TE_796628326657_002-and-MO_008996216289_002-1715723500-tr"
}