{
    "test" "EquilibriumCrystalStructure_A_cI2_229_a_Ni__TE_796628326657_000" 
    "model" "MEAM_LAMMPS_Wagner_2007_Ni__MO_444394830472_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_796628326657_000-and-MO_444394830472_001-1682372362-tr"
}