{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5633223 0.534565 2.657113 ] [ 0.571871 1.718695 0.3060373 ] [ 0.67165 2.82724 1.843012 ] [ 2.670346 0.5025148 0.7068498 ] [ 2.297338 0.3834159 2.609917 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.633223000000001e-11 5.34565e-11 2.657113e-10 ] [ 5.71871e-11 1.718695e-10 3.060373e-11 ] [ 6.7165e-11 2.82724e-10 1.843012e-10 ] [ 2.670346e-10 5.025148000000001e-11 7.068498e-11 ] [ 2.297338e-10 3.834159e-11 2.609917e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.6347001 1.5440012 -0.0626858 ] [ 0.1505919 -5.0977146 -5.8332886 ] [ 0.6538076 4.0207503 6.5685555 ] [ 0.887629 0.7012863 -7.1754443 ] [ 11.9426716 -1.1683232 6.5028631 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.184519773183942e-08 2.473762625127145e-09 -1.004337232161446e-10 ] [ 2.412748214618515e-10 -8.167439151630824e-09 -9.345958617299164e-09 ] [ 1.047515251221358e-09 6.441952128734587e-09 1.052398605452725e-08 ] [ 1.422138431744083e-09 1.123584514347335e-09 -1.149632910131262e-08 ] [ 1.913426922741213e-08 -1.871860116578242e-09 1.041873522708301e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.5520662245910994 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.845075981731816e-20 } "relaxed-configuration-positions" { "source-value" [ [ 0.3359943 0.3165571 2.1765099 ] [ 0.270048 1.5529173 0.193056 ] [ 1.3648166 2.6043111 1.9715519 ] [ 2.3638802 0.6589771 0.7257156 ] [ 2.4397882 0.8336681 3.0560957 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.359943000000001e-11 3.165571e-11 2.1765099e-10 ] [ 2.70048e-11 1.5529173e-10 1.93056e-11 ] [ 1.3648166e-10 2.6043111e-10 1.9715519e-10 ] [ 2.3638802e-10 6.589771e-11 7.257156000000001e-11 ] [ 2.4397882e-10 8.336681e-11 3.0560957e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.6e-06 -8.2e-06 -7.5e-06 ] [ 7.9e-06 -1.16e-05 2.1e-05 ] [ 1.72e-05 1e-07 -4.44e-05 ] [ -2.78e-05 4.05e-05 -3.16e-05 ] [ -9e-07 -2.08e-05 6.24e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.76783583488e-15 -1.313784829056e-14 -1.2016324656e-14 ] [ 1.265719530432e-14 -1.858524880128e-14 3.36457090368e-14 ] [ 2.755743787776e-14 1.6021766208e-16 -7.113664196352e-14 ] [ -4.454051005824e-14 6.488815314240001e-14 -5.062878121728e-14 ] [ -1.44195895872e-15 -3.332527371264e-14 9.997582113791999e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.7659997754089005 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.238150035698192e-19 } }