{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6577686e-10 2.3031935e-10 1.6067208e-10 ] [ 2.9906199e-10 4.2597014e-10 9.20041e-12 ] [ 1.7303046e-10 4.0859406e-10 3.0881924e-10 ] [ 3.6892863e-10 5.3664064e-10 2.2185402e-10 ] [ 4.8030927e-10 3.1570922e-10 2.5582492e-10 ] ] "source-value" [ [ 2.6577686 2.3031935 1.6067208 ] [ 2.9906199 4.2597014 0.0920041 ] [ 1.7303046 4.0859406 3.0881924 ] [ 3.6892863 5.3664064 2.2185402 ] [ 4.8030927 3.1570922 2.5582492 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.7381198449472e-12 -2.22574376161536e-12 1.39100974217856e-12 ] [ -2.6820436632192e-12 2.60049287322048e-12 3.94824384663744e-12 ] [ 5.601209466316799e-13 1.05439243414848e-12 -4.116312174159361e-12 ] [ 1.92309259794624e-12 -2.38115489383296e-12 -1.02747586691904e-12 ] [ -2.53928972630592e-12 9.5185313041728e-13 -1.954655477376e-13 ] ] "source-value" [ [ 0.001709 -0.0013892 0.0008682 ] [ -0.001674 0.0016231 0.0024643 ] [ 0.0003496 0.0006581 -0.0025692 ] [ 0.0012003 -0.0014862 -0.0006413 ] [ -0.0015849 0.0005941 -0.000122 ] ] } "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" -1.835851197025763e-18 "source-value" -11.458482 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.471825453543657e-09 -4.731705490508386e-09 -1.240534595694321e-09 ] [ -4.884514848111468e-09 2.442310135666558e-09 -1.643859200245589e-08 ] [ -1.909676499641946e-08 -2.679805903132929e-09 9.179342662883998e-09 ] [ 9.205695263942916e-09 1.603396966688531e-08 1.972300088283209e-09 ] [ 1.624740971369634e-08 -1.106476840891056e-08 6.527483686765346e-09 ] ] "source-value" [ [ -0.9186412 -2.9532983 -0.7742808 ] [ -3.0486744 1.5243701 -10.2601622 ] [ -11.9192633 -1.6726033 5.7292951 ] [ 5.7457431 10.0076168 1.2310129 ] [ 10.1408356 -6.9060853 4.0741349 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.583914249793147e-19 "source-value" -4.733507 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] "source-value" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] } "instance-id" 1 }