{ "test" "EquilibriumCrystalStructure_A_mC16_12_4i_C__TE_335671450529_000" "simulator-model" "Sim_LAMMPS_BOP_ZhouWardFoster_2015_CCu__SM_784926969362_000" "domain" "openkim.org" "test-result-id" "TE_335671450529_000-and-SM_784926969362_000-1683307445-tr" }