{
    "test" "EquilibriumCrystalStructure_A_hP2_194_c_Ni__TE_904156754475_002" 
    "simulator-model" "Sim_LAMMPS_MEAM_AsadiZaeemNouranian_2015_Ni__SM_078420412697_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_904156754475_002-and-SM_078420412697_001-1715975933-tr"
}