{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.079288e-11 8.19601e-11 2.7164202e-10 ] [ 6.987192e-11 1.4547762e-10 2.827957e-11 ] [ 3.753231e-11 3.0866391e-10 1.9845589e-10 ] [ 2.7723532e-10 5.806382e-11 4.856864e-11 ] [ 2.520203e-10 2.47762e-12 2.6534678e-10 ] ] "source-value" [ [ 0.4079288 0.819601 2.7164202 ] [ 0.6987192 1.4547762 0.2827957 ] [ 0.3753231 3.0866391 1.9845589 ] [ 2.7723532 0.5806382 0.4856864 ] [ 2.520203 0.0247762 2.6534678 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.28542045435712e-12 8.75637588565824e-12 -4.75189563963072e-12 ] [ 1.150811423188224e-11 -6.31626089217984e-12 4.053506850624e-12 ] [ -2.76631815347328e-12 -3.264915517866241e-12 5.89168408766784e-12 ] [ -6.287902365991681e-12 1.10277816809664e-12 -8.52822593485632e-12 ] [ 2.83168695960192e-12 -2.7781742604672e-13 3.3349306361952e-12 ] ] "source-value" [ [ -0.0032989 0.0054653 -0.0029659 ] [ 0.0071828 -0.0039423 0.00253 ] [ -0.0017266 -0.0020378 0.0036773 ] [ -0.0039246 0.0006883 -0.0053229 ] [ 0.0017674 -0.0001734 0.0020815 ] ] } "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" -1.358076456997965e-18 "source-value" -8.4764466 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.987739110810691e-08 1.365380684081595e-09 3.526449061609798e-09 ] [ 8.156956750871579e-10 -5.743777710959729e-09 -8.96543381919372e-09 ] [ -4.307467866787008e-11 5.995537977316407e-09 7.789275481211456e-09 ] [ 2.270042503221522e-09 1.216035712985668e-09 -1.017704095578184e-08 ] [ 1.68347276084661e-08 -2.83317666342394e-09 7.826750071936643e-09 ] ] "source-value" [ [ -12.4064918 0.8522036 2.2010364 ] [ 0.5091172 -3.5849841 -5.5957837 ] [ -0.0268851 3.7421205 4.8616834 ] [ 1.4168491 0.7589898 -6.3520094 ] [ 10.5074106 -1.7683298 4.8850732 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.601468998760649e-19 "source-value" -4.1203129 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }