{
    "test" "EquilibriumCrystalStructure_A_cF4_225_a_Ni__TE_409545778110_000" 
    "model" "MEAM_LAMMPS_Wagner_2007_Ni__MO_444394830472_002" 
    "domain" "openkim.org" 
    "test-result-id" "TE_409545778110_000-and-MO_444394830472_002-1683683991-tr"
}