{
    "test" "EquilibriumCrystalStructure_A_cF8_227_a_C__TE_307953144667_002" 
    "simulator-model" "Sim_LAMMPS_BOP_ZhouWardFoster_2015_CCu__SM_784926969362_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_307953144667_002-and-SM_784926969362_000-1715721624-tr"
}