{
    "test" "EquilibriumCrystalStructure_A_cI2_229_a_Ni__TE_796628326657_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_EtesamiAsadi_2018_Ni__SM_333792531460_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_796628326657_001-and-SM_333792531460_001-1695684893-tr"
}