{ "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" [ [ 0.1226517 0.1643142 2.08525 ] [ 0.897513 2.739377 0.422181 ] [ 0.4967103 2.508008 2.34433 ] [ 2.384655 1.344784 0.6822557 ] [ 2.452846 2.947826 1.504929 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226517e-11 1.643142e-11 2.08525e-10 ] [ 8.97513e-11 2.739377e-10 4.22181e-11 ] [ 4.967103e-11 2.508008e-10 2.34433e-10 ] [ 2.384655e-10 1.344784e-10 6.822557000000001e-11 ] [ 2.452846e-10 2.947826e-10 1.504929e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.9567907 1.244807 -0.891468 ] [ -14.0174228 4.946084 -18.1209758 ] [ -6.3452115 -2.0513251 11.4852574 ] [ 3.2554715 -23.8745278 -7.5349175 ] [ 15.150372 19.7349619 15.0621039 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.135124337168503e-09 1.994400689239638e-09 -1.428289199558712e-09 ] [ -2.245838727905885e-08 7.924500214601254e-09 -2.903300401203946e-08 ] [ -1.016614960308809e-08 -3.286585143957713e-09 1.840141104175559e-08 ] [ 5.21584036995293e-09 -3.825121058894342e-08 -1.207226875761769e-08 ] [ 2.427357201480785e-08 3.161889482906024e-08 2.413215092746027e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6519162 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.248838170966071e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5618191 0.2062173 2.1710834 ] [ 0.8414157 2.9917439 0.0932567 ] [ 0.2708509 2.5221416 2.4215026 ] [ 2.1065177 0.9575058 0.5709715 ] [ 2.5737725 3.0267005 1.7821316 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.618191e-11 2.062173e-11 2.1710834e-10 ] [ 8.414157000000001e-11 2.9917439e-10 9.32567e-12 ] [ 2.708509e-11 2.5221416e-10 2.4215026e-10 ] [ 2.1065177e-10 9.575058e-11 5.709715e-11 ] [ 2.5737725e-10 3.0267005e-10 1.7821316e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.9e-05 -8.4e-06 -2.91e-05 ] [ -2.02e-05 -2.57e-05 -2.55e-05 ] [ 1.17e-05 2.71e-05 4.19e-05 ] [ 2.1e-05 -1.27e-05 -5.3e-06 ] [ 6.6e-06 1.97e-05 1.81e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.0441356046e-14 -1.34582837256e-14 -4.66233400494e-14 ] [ -3.236396800679999e-14 -4.11759394938e-14 -4.0855504167e-14 ] [ 1.87454666178e-14 4.34189867814e-14 6.713120096459999e-14 ] [ 3.364570931399999e-14 -2.03476432518e-14 -8.4915361602e-15 ] [ 1.05743657844e-14 3.15628796898e-14 2.899939707539999e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.226263 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.279298616773874e-18 } }