{
    "test" "EquilibriumCrystalStructure_A_hP2_194_c_Ni__TE_904156754475_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_Wagner_2007_Ni__SM_168413969663_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_904156754475_001-and-SM_168413969663_000-1695761095-tr"
}