{
    "test" "EquilibriumCrystalStructure_A_cF4_225_a_Ni__TE_409545778110_000" 
    "simulator-model" "Sim_LAMMPS_MEAM_Wagner_2007_Ni__SM_168413969663_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_409545778110_000-and-SM_168413969663_000-1682370579-tr"
}