{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.137834 0.6178187 0.8180482 ] [ 0.8147489 0.2195668 2.521416 ] [ 0.6602072 2.742467 0.5700192 ] [ 2.747217 2.135327 0.0253318 ] [ 2.249122 2.278269 1.668886 ] ] "source-unit" "angstrom" "si-unit" "m" "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 2.53318e-12 ] [ 2.249122e-10 2.278269e-10 1.668886e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.1468697 -14.359334 -9.6919002 ] [ -2.8946408 -5.0308951 10.802108 ] [ -14.7101213 10.4939423 -4.1736413 ] [ 15.4783445 1.2553927 -16.9056354 ] [ 8.2732873 7.640894 19.9690689 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.848370924443909e-09 -2.300618922505855e-08 -1.552813591156684e-08 ] [ -4.637725815373809e-09 -8.060382510917279e-09 1.730688489295665e-08 ] [ -2.35682124359921e-08 1.681314901308418e-08 -6.686910514465319e-09 ] [ 2.479904168658827e-08 2.011360833862988e-09 -2.708581379764886e-08 ] [ 1.325526748922156e-08 1.2242061728811e-08 3.199397533072438e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 7.8650388 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.260118128704489e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8608415 0.56654 0.1281039 ] [ 1.2897413 0.4215729 2.4992599 ] [ 0.2150199 2.8140672 0.7271671 ] [ 3.0607205 1.5604279 0.1357931 ] [ 2.182806 2.6308405 2.1133772 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.608415e-11 5.665400000000001e-11 1.281039e-11 ] [ 1.2897413e-10 4.215729e-11 2.4992599e-10 ] [ 2.150199e-11 2.8140672e-10 7.271671e-11 ] [ 3.0607205e-10 1.5604279e-10 1.357931e-11 ] [ 2.182806e-10 2.6308405e-10 2.1133772e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.8e-06 -1.41e-05 -4.9e-06 ] [ -1.16e-05 -3.4e-06 -2.9e-06 ] [ -6.2e-06 -3.5e-06 1e-06 ] [ 7.1e-06 7.6e-06 4e-07 ] [ 1.96e-05 1.33e-05 6.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.409915426304e-14 -2.259069035328e-14 -7.850665441919999e-15 ] [ -1.858524880128e-14 -5.44740051072e-15 -4.646312200320001e-15 ] [ -9.93349504896e-15 -5.6076181728e-15 1.6021766208e-15 ] [ 1.137545400768e-14 1.217654231808e-14 6.408706483200001e-16 ] [ 3.140266176767999e-14 2.130894905664e-14 1.04141480352e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.3509582 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.337970998931805e-18 } }