{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8485735e-10 2.4735631e-10 -8.84494e-12 ] [ 1.4905162e-10 2.876619e-10 2.9958269e-10 ] [ 2.6604374e-10 1.2063915e-10 1.7604738e-10 ] [ 2.4725261e-10 4.2791389e-10 1.336781e-10 ] [ 4.359063800000001e-10 2.8786173e-10 1.7392879e-10 ] ] "source-value" [ [ 1.8485735 2.4735631 -0.0884494 ] [ 1.4905162 2.876619 2.9958269 ] [ 2.6604374 1.2063915 1.7604738 ] [ 2.4725261 4.2791389 1.336781 ] [ 4.3590638 2.8786173 1.7392879 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.47993054463296e-12 -4.58655101236416e-12 -3.66033270787968e-12 ] [ 5.54721611419584e-12 -1.07682290683968e-12 -2.06023891668672e-12 ] [ -3.48409327959168e-12 3.477844790770559e-12 1.09893294420672e-12 ] [ -2.4032649312e-13 2.02322863674624e-12 4.74116105627136e-12 ] [ -3.30256666845504e-12 1.6230049168704e-13 -1.193621582496e-13 ] ] "source-value" [ [ 0.0009237 -0.0028627 -0.0022846 ] [ 0.0034623 -0.0006721 -0.0012859 ] [ -0.0021746 0.0021707 0.0006859 ] [ -0.00015 0.0012628 0.0029592 ] [ -0.0020613 0.0001013 -7.45e-05 ] ] } "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" -2.259562826162531e-18 "source-value" -14.103082 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.097045179037208e-09 -2.456647373375449e-09 -6.906142750195866e-09 ] [ 4.502747562036595e-10 -3.412439134579642e-10 -6.800533195406227e-10 ] [ -5.96286078404688e-10 1.52835168668444e-09 1.002744668600371e-09 ] [ -1.014258390450426e-09 1.284362297373967e-09 1.571494618076356e-09 ] [ 6.257314891688663e-09 -1.482269722499328e-11 5.011956783059762e-09 ] ] "source-value" [ [ -3.1813254 -1.5333187 -4.3104753 ] [ 0.2810394 -0.2129877 -0.4244559 ] [ -0.3721725 0.9539221 0.625864 ] [ -0.6330503 0.8016359 0.9808498 ] [ 3.9055088 -0.0092516 3.1282174 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.870664091730816e-18 "source-value" -11.675767 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.271696e-10 2.59158e-10 2.830491e-11 ] [ 1.885666e-10 2.994299e-10 3.04756e-10 ] [ 2.618377e-10 6.246748e-11 1.626494e-10 ] [ 2.195128e-10 4.700519e-10 1.092758e-10 ] [ 3.86025e-10 2.803257e-10 1.694059e-10 ] ] "source-value" [ [ 2.271696 2.59158 0.2830491 ] [ 1.885666 2.994299 3.04756 ] [ 2.618377 0.6246748 1.626494 ] [ 2.195128 4.700519 1.092758 ] [ 3.86025 2.803257 1.694059 ] ] } "instance-id" 1 }