{
    "test" "EquilibriumCrystalStructure_A_cI2_229_a_Ni__TE_796628326657_000" 
    "simulator-model" "Sim_LAMMPS_ADP_XuWangQian_2022_NiPd__SM_559286646876_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_796628326657_000-and-SM_559286646876_000-1682372373-tr"
}