{
    "test" "EquilibriumCrystalStructure_A_hP4_194_f_C__TE_628136225723_002" 
    "simulator-model" "Sim_LAMMPS_BOP_ZhouWardFoster_2015_CCu__SM_784926969362_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_628136225723_002-and-SM_784926969362_000-1715976975-tr"
}