{
    "test" "EquilibriumCrystalStructure_A_cI2_229_a_Ni__TE_796628326657_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_Wagner_2007_Ni__SM_168413969663_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_796628326657_001-and-SM_168413969663_000-1695684897-tr"
}