{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -9.790657000000001e-11 4.147907e-11 2.2807636e-10 ] [ 7.273802e-11 1.6106328e-10 2.9954956e-10 ] [ 2.9996908e-10 8.887234e-11 -1.6079691e-10 ] [ 3.4961064e-10 2.0192793e-10 2.130293e-11 ] [ 2.6380693e-10 2.3713783e-10 2.2106112e-10 ] ] "source-value" [ [ -0.9790657 0.4147907 2.2807636 ] [ 0.7273802 1.6106328 2.9954956 ] [ 2.9996908 0.8887234 -1.6079691 ] [ 3.4961064 2.0192793 0.2130293 ] [ 2.6380693 2.3713783 2.2106112 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.768865614300352e-10 3.067551390832992e-10 4.249815143264141e-10 ] [ -5.707734985480551e-10 -3.28095651019369e-10 -1.146307704707155e-10 ] [ 1.961030538150164e-10 -2.96402674848e-12 -2.836270786914029e-10 ] [ 1.8609281450592e-11 9.196910369313408e-11 2.402946098052461e-10 ] [ 7.917460185241152e-11 -6.76647252262464e-11 -2.670182749695418e-10 ] ] "source-value" [ [ 0.172819 0.1914615 0.2652526 ] [ -0.3562488 -0.2047812 -0.0715469 ] [ 0.1223979 -0.00185 -0.1770261 ] [ 0.011615 0.0574026 0.1499801 ] [ 0.0494169 -0.042233 -0.1666597 ] ] } "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" -1.738524574930336e-18 "source-value" -10.851017 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.784487717550294e-08 -2.264500414072512e-11 -7.507195784700421e-09 ] [ -2.197351862088189e-08 -2.027605719187201e-08 3.350360990947164e-08 ] [ 1.377666302584019e-08 -2.332900282019446e-08 -1.495494649089229e-08 ] [ -2.053831459901284e-08 3.798020482209159e-08 -5.535465334292971e-08 ] [ 5.658004752977514e-08 5.647500194115602e-09 4.431318586926844e-08 ] ] "source-value" [ [ -17.3794055 -0.0141339 -4.6856231 ] [ -13.7147917 -12.6553196 20.9113087 ] [ 8.5987168 -14.5608184 -9.3341435 ] [ -12.8190078 23.7053795 -34.5496574 ] [ 35.3144883 3.5248924 27.6581154 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.842165855741321e-18 "source-value" 11.497895 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.288529e-11 1.174724e-10 8.712814e-11 ] [ 1.395659e-10 1.176494e-10 2.521247e-10 ] [ 2.395391e-10 4.245255e-11 3.168768e-11 ] [ 2.017962e-10 2.536207e-10 5.333854e-11 ] [ 2.744316e-10 1.992854e-10 1.84914e-10 ] ] "source-value" [ [ 0.3288529 1.174724 0.8712814 ] [ 1.395659 1.176494 2.521247 ] [ 2.395391 0.4245255 0.3168768 ] [ 2.017962 2.536207 0.5333854 ] [ 2.744316 1.992854 1.84914 ] ] } "instance-id" 1 }