{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3883223e-10 8.876677e-11 7.623225e-11 ] [ 2.2689689e-10 2.2251718e-10 2.8329711e-10 ] [ 4.0524777e-10 2.4581578e-10 -1.570847e-11 ] [ 4.6143116e-10 1.2596149e-10 2.1245405e-10 ] [ 3.9318215e-10 3.7975931e-10 1.9101911e-10 ] ] "source-value" [ [ 2.3883223 0.8876677 0.7623225 ] [ 2.2689689 2.2251718 2.8329711 ] [ 4.0524777 2.4581578 -0.1570847 ] [ 4.6143116 1.2596149 2.1245405 ] [ 3.9318215 3.7975931 1.9101911 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.379383726784e-14 4.32571665849792e-12 6.223174430511361e-12 ] [ 1.77216756026688e-12 1.79187433270272e-12 -9.153875905278721e-12 ] [ -4.782497213088e-13 -5.495465809344001e-13 8.57901493373568e-12 ] [ 2.10429877375872e-12 2.91852493244928e-12 -5.380749963294721e-12 ] [ -3.48217066764672e-12 -8.486569342715521e-12 -2.675634956736e-13 ] ] "source-value" [ [ 5.23e-05 0.0026999 0.0038842 ] [ 0.0011061 0.0011184 -0.0057134 ] [ -0.0002985 -0.000343 0.0053546 ] [ 0.0013134 0.0018216 -0.0033584 ] [ -0.0021734 -0.0052969 -0.000167 ] ] } "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" -1.906752799679011e-18 "source-value" -11.901015 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.01503453287084e-08 -1.451480678355648e-08 -8.170703426278041e-09 ] [ -1.883754836028724e-08 4.679765007291656e-09 1.420988693779231e-08 ] [ 1.214865322964173e-09 6.218835576004572e-09 -2.714091585599141e-08 ] [ 2.071488904243225e-08 -1.792685979357051e-08 1.282943602019781e-08 ] [ 7.058139323599217e-09 2.15430658336131e-08 8.272296324279334e-09 ] ] "source-value" [ [ -6.3353473 -9.0594299 -5.099752 ] [ -11.757473 2.9208796 8.8691139 ] [ 0.7582593 3.8814919 -16.9400274 ] [ 12.9292169 -11.1890659 8.0075042 ] [ 4.4053441 13.4461242 5.1631613 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.787526265114308e-19 "source-value" -3.6122898 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.586158e-10 6.938923e-11 8.841089e-11 ] [ 2.34485e-10 2.26041e-10 2.433738e-10 ] [ 3.767171e-10 2.568287e-10 2.210666e-11 ] [ 4.342877e-10 1.484782e-10 1.999902e-10 ] [ 4.214846e-10 3.620834e-10 1.934125e-10 ] ] "source-value" [ [ 2.586158 0.6938923 0.8841089 ] [ 2.34485 2.26041 2.433738 ] [ 3.767171 2.568287 0.2210666 ] [ 4.342877 1.484782 1.999902 ] [ 4.214846 3.620834 1.934125 ] ] } "instance-id" 1 }