{
    "test" "EquilibriumCrystalStructure_A_cF240_202_h2i_C__TE_362666351855_000" 
    "simulator-model" "Sim_LAMMPS_BOP_ZhouWardFoster_2015_CCu__SM_784926969362_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_362666351855_000-and-SM_784926969362_000-1682369692-tr"
}