{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3674312e-10 8.556226e-11 2.0918644e-10 ] [ 2.408218800000001e-10 3.048247e-10 1.7261401e-10 ] [ 2.672311e-10 2.2584481e-10 3.7791611e-10 ] [ 3.3631996e-10 1.6627868e-10 2.850138e-11 ] [ 4.277409300000001e-10 1.9784724e-10 2.2781028e-10 ] ] "source-value" [ [ 2.3674312 0.8556226 2.0918644 ] [ 2.4082188 3.048247 1.7261401 ] [ 2.672311 2.2584481 3.7791611 ] [ 3.3631996 1.6627868 0.2850138 ] [ 4.2774093 1.9784724 2.2781028 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.9903723189984e-12 1.020137897995776e-11 1.17151154512896e-12 ] [ 7.70582867539968e-12 -1.504652129891904e-11 5.4017384770272e-12 ] [ -1.8953749424064e-13 3.23976134491968e-12 -1.120065653835072e-11 ] [ -3.39773595973056e-12 5.9008164944064e-12 5.764951916962561e-12 ] [ -1.410892754042688e-11 -4.29559573802688e-12 -1.137545400768e-12 ] ] "source-value" [ [ 0.0062355 0.0063672 0.0007312 ] [ 0.0048096 -0.0093913 0.0033715 ] [ -0.0001183 0.0020221 -0.0069909 ] [ -0.0021207 0.003683 0.0035982 ] [ -0.0088061 -0.0026811 -0.00071 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.625076310517269e-18 "source-value" -28.867456 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.981233083406535e-10 -1.350101526737336e-09 9.260953694723661e-09 ] [ 7.981899408494405e-09 -8.808531541195143e-10 2.486586126364704e-09 ] [ 2.391444552744724e-09 -2.53256058449856e-09 -1.221219827812292e-08 ] [ -1.222531417659377e-09 1.492016884407289e-09 -9.667966477812477e-09 ] [ -8.452689235239097e-09 3.271498220730459e-09 1.013262477462937e-08 ] ] "source-value" [ [ -0.4357343 -0.8426671 5.7802327 ] [ 4.9819098 -0.5497853 1.552005 ] [ 1.4926223 -1.5807 -7.6222547 ] [ -0.7630441 0.9312437 -6.0342701 ] [ -5.2757537 2.0419086 6.324287 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.822763136090667e-18 "source-value" -23.859811 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.007741e-10 8.10981e-11 1.851579e-10 ] [ 2.28758e-10 2.972606e-10 1.775704e-10 ] [ 2.775609000000001e-10 2.277586e-10 3.884458e-10 ] [ 3.461309e-10 1.568578e-10 4.572952e-11 ] [ 4.556331e-10 2.173826e-10 2.191246e-10 ] ] "source-value" [ [ 2.007741 0.810981 1.851579 ] [ 2.28758 2.972606 1.775704 ] [ 2.775609 2.277586 3.884458 ] [ 3.461309 1.568578 0.4572952 ] [ 4.556331 2.173826 2.191246 ] ] } "instance-id" 1 }