{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.392187e-11 5.547609e-11 4.986705e-11 ] [ 1.1829356e-10 1.230997e-11 2.8581485e-10 ] [ 5.600185e-11 3.0448277e-10 2.646915e-11 ] [ 2.8971405e-10 2.0002767e-10 -1.891006e-11 ] [ 2.0298159e-10 2.2704835e-10 2.1712913e-10 ] ] "source-value" [ [ 0.9392187 0.5547609 0.4986705 ] [ 1.1829356 0.1230997 2.8581485 ] [ 0.5600185 3.0448277 0.2646915 ] [ 2.8971405 2.0002767 -0.1891006 ] [ 2.0298159 2.2704835 2.1712913 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.7635128822592e-12 2.417972912578944e-11 8.871091731707519e-12 ] [ -6.63445316907072e-12 -2.967775841772672e-11 1.59688943795136e-12 ] [ 1.590865253857152e-11 -1.831079594613696e-11 -4.76951958245952e-12 ] [ -1.999820836316352e-11 -1.8921705891648e-13 1.157300238502464e-11 ] [ 6.960656329065601e-12 2.399804229699072e-11 -1.7271463972224e-11 ] ] "source-value" [ [ 0.002349 0.0150918 0.0055369 ] [ -0.0041409 -0.0185234 0.0009967 ] [ 0.0099294 -0.0114287 -0.0029769 ] [ -0.0124819 -0.0001181 0.0072233 ] [ 0.0043445 0.0149784 -0.01078 ] ] } "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" -2.69307945578327e-18 "source-value" -16.80888 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.727798158524786e-08 -5.702185574384384e-08 -3.238263630214556e-09 ] [ 2.415100209897849e-09 2.72322729282154e-09 5.495145534237502e-09 ] [ -6.031380943414503e-08 3.782375756225332e-08 -6.957514781147536e-09 ] [ 6.258166560714982e-08 8.062338448135951e-09 -3.630408710937103e-08 ] [ 2.25950253625629e-08 8.412532600850691e-09 4.100471998649561e-08 ] ] "source-value" [ [ -17.0255771 -35.5902433 -2.0211652 ] [ 1.507387 1.6997048 3.4298001 ] [ -37.6449192 23.6077328 -4.3425392 ] [ 39.0604037 5.0321159 -22.6592291 ] [ 14.1027057 5.2506899 25.5931334 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.353846758784352e-18 "source-value" 8.4500469 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.137834e-10 6.178187000000001e-11 8.180482000000001e-11 ] [ 8.147489e-11 2.195668e-11 2.521416e-10 ] [ 6.602072e-11 2.742467e-10 5.700191999999999e-11 ] [ 2.747217e-10 2.135327e-10 2.533183e-12 ] [ 2.249122e-10 2.278269e-10 1.668886e-10 ] ] "source-value" [ [ 1.137834 0.6178187 0.8180482 ] [ 0.8147489 0.2195668 2.521416 ] [ 0.6602072 2.742467 0.5700192 ] [ 2.747217 2.135327 0.02533183 ] [ 2.249122 2.278269 1.668886 ] ] } "instance-id" 1 }