{
    "test" "EquilibriumCrystalStructure_A_cF4_225_a_Ni__TE_409545778110_001" 
    "model" "MEAM_LAMMPS_JeongParkDo_2018_PdNi__MO_008996216289_002" 
    "domain" "openkim.org" 
    "test-result-id" "TE_409545778110_001-and-MO_008996216289_002-1695682671-tr"
}