{ "test" "EquilibriumCrystalStructure_A_cF4_225_a_U__TE_287894309397_003" "simulator-model" "Sim_LAMMPS_MEAM_FernandezPascuet_2014_U__SM_176800861722_000" "domain" "openkim.org" "test-result-id" "TE_287894309397_003-and-SM_176800861722_000-1752770606-tr" }