{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0690895e-10 1.5796869e-10 1.2019591e-10 ] [ 1.9985421e-10 2.8958294e-10 3.2592046e-10 ] [ 8.442146000000001e-11 3.5975575e-10 1.2177538e-10 ] [ 2.7784093e-10 4.7686546e-10 1.8971127e-10 ] [ 4.005937000000001e-10 2.7524126e-10 1.8684038e-10 ] ] "source-value" [ [ 2.0690895 1.5796869 1.2019591 ] [ 1.9985421 2.8958294 3.2592046 ] [ 0.8442146 3.5975575 1.2177538 ] [ 2.7784093 4.7686546 1.8971127 ] [ 4.005937 2.7524126 1.8684038 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.10093420285504e-12 2.06616697018368e-12 -3.58310779475712e-12 ] [ -1.4868199041024e-12 2.31226129913856e-12 -4.14306852372672e-12 ] [ -1.93094326338816e-12 1.68773285235072e-12 6.2789301769152e-12 ] [ -3.664498367093761e-12 -5.87309883886656e-12 -4.137621123216001e-12 ] [ 9.18335595510144e-12 -1.930622828064e-13 5.58486726478464e-12 ] ] "source-value" [ [ -0.0013113 0.0012896 -0.0022364 ] [ -0.000928 0.0014432 -0.0025859 ] [ -0.0012052 0.0010534 0.003919 ] [ -0.0022872 -0.0036657 -0.0025825 ] [ 0.0057318 -0.0001205 0.0034858 ] ] } "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" -2.32396792305376e-18 "source-value" -14.505067 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.854037964332728e-09 -2.2656780138888e-10 -6.530568036978049e-10 ] [ -2.942754329050314e-09 -3.27645038844769e-09 1.944123409141509e-09 ] [ 2.832252527949062e-09 -1.169465565584198e-09 1.406256855990403e-09 ] [ -1.213797792681734e-10 5.130609657719334e-09 -2.578746209511038e-09 ] [ 3.085919544702153e-09 -4.581259022985658e-10 -1.185772519230701e-10 ] ] "source-value" [ [ -1.7813504 -0.1414125 -0.407606 ] [ -1.8367228 -2.0449995 1.2134264 ] [ 1.767753 -0.729923 0.8777165 ] [ -0.0757593 3.2022747 -1.6095268 ] [ 1.9260795 -0.2859397 -0.0740101 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.170802722023197e-18 "source-value" -13.549085 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] "source-value" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] } "instance-id" 1 }