{ "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" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8034877 -2.9035699 0.1412461 ] [ -0.4769084 1.8707715 -1.9816223 ] [ 3.879321 -1.3073561 -0.3759368 ] [ -0.9146201 2.2278701 -0.2543105 ] [ -0.6843049 0.1122845 2.4706236 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.889505828840364e-09 -4.652031810638594e-09 2.263011991991789e-10 ] [ -7.640914887431347e-10 2.997306360158947e-09 -3.174908920315924e-09 ] [ 6.215357410778476e-09 -2.094615378480267e-09 -6.023171518583654e-10 ] [ -1.465382941133758e-09 3.569441388399358e-09 -4.074503375239584e-10 ] [ -1.096377312278882e-09 1.798996007782176e-10 3.958375370716731e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.592115 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.857261563862499e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6839999 1.9702437 1.5586415 ] [ 4.5373843 1.5760396 2.9557788 ] [ 5.6062056 3.2718607 1.7277309 ] [ 3.4414673 4.183264 1.8254595 ] [ 3.9243349 3.5684211 4.0424623 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6839999e-10 1.9702437e-10 1.5586415e-10 ] [ 4.537384300000001e-10 1.5760396e-10 2.9557788e-10 ] [ 5.6062056e-10 3.2718607e-10 1.7277309e-10 ] [ 3.4414673e-10 4.183264e-10 1.8254595e-10 ] [ 3.9243349e-10 3.5684211e-10 4.0424623e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.03e-05 -2.44e-05 -8e-06 ] [ -1.78e-05 -1.3e-06 5.9e-06 ] [ -1.51e-05 7.2e-06 -1.01e-05 ] [ 1.66e-05 1.59e-05 9.8e-06 ] [ 6e-06 2.6e-06 2.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.650241919424e-14 -3.909310954752e-14 -1.28174129664e-14 ] [ -2.851874385024e-14 -2.08282960704e-15 9.45284206272e-15 ] [ -2.419286697408e-14 1.153567166976e-14 -1.618198387008e-14 ] [ 2.659613190528e-14 2.547460827072e-14 1.570133088384e-14 ] [ 9.6130597248e-15 4.16565921408e-15 3.84522388992e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.191316 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.273699471358497e-18 } }