{
    "test" "EquilibriumCrystalStructure_A_cF16_227_c_C__TE_895977526516_001" 
    "simulator-model" "Sim_LAMMPS_BOP_ZhouWardFoster_2015_CCu__SM_784926969362_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_895977526516_001-and-SM_784926969362_000-1695681515-tr"
}