{
    "test" "EquilibriumCrystalStructure_A_cF4_225_a_Pd__TE_243571730821_001" 
    "simulator-model" "Sim_LAMMPS_ADP_XuWangQian_2022_NiPd__SM_559286646876_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_243571730821_001-and-SM_559286646876_000-1695682786-tr"
}