{ "test" "EquilibriumCrystalStructure_A_hP58_164_2d3i3j_Si__TE_300371409483_002" "model" "MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001" "domain" "openkim.org" "test-result-id" "TE_300371409483_002-and-MO_774917820956_001-1715977387-tr" }