{
    "test" "EquilibriumCrystalStructure_A_cI16_206_c_C__TE_920285683697_000" 
    "simulator-model" "Sim_LAMMPS_BOP_ZhouWardFoster_2015_CCu__SM_784926969362_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_920285683697_000-and-SM_784926969362_000-1682371373-tr"
}