{ "test" "EquilibriumCrystalStructure_A_hP58_164_2d3i3j_Si__TE_300371409483_001" "model" "MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002" "domain" "openkim.org" "test-result-id" "TE_300371409483_001-and-MO_557492625287_002-1695762388-tr" }