{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.342732000000001e-11 5.440336999999999e-11 4.903759e-11 ] [ 1.1880346e-10 1.326055e-11 2.8294025e-10 ] [ 5.400736e-11 3.0496899e-10 2.783778e-11 ] [ 2.9143696e-10 1.9944257e-10 -1.82742e-11 ] [ 2.0323781e-10 2.2726937e-10 2.188287e-10 ] ] "source-value" [ [ 0.9342732 0.5440337 0.4903759 ] [ 1.1880346 0.1326055 2.8294025 ] [ 0.5400736 3.0496899 0.2783778 ] [ 2.9143696 1.9944257 -0.182742 ] [ 2.0323781 2.2726937 2.188287 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8954506648544e-12 1.66321955005248e-12 9.87886082619072e-12 ] [ 8.529347458490881e-12 -5.98220706674304e-12 -1.6374245064576e-12 ] [ -4.78922635489536e-12 1.094238566707776e-11 -8.71856451740736e-12 ] [ 9.520774351441919e-12 -3.46598868377664e-12 -3.61883633340096e-12 ] [ -8.36544479018304e-12 -3.15724924894848e-12 4.0959645310752e-12 ] ] "source-value" [ [ -0.0030555 0.0010381 0.0061659 ] [ 0.0053236 -0.0037338 -0.001022 ] [ -0.0029892 0.0068297 -0.0054417 ] [ 0.0059424 -0.0021633 -0.0022587 ] [ -0.0052213 -0.0019706 0.0025565 ] ] } "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" -2.483309995610492e-18 "source-value" -15.499602 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.100055893778473e-08 -2.431181833424403e-08 -8.779487764066267e-09 ] [ -1.226214180839948e-09 -2.368673937956928e-09 8.94783983706773e-09 ] [ -2.538636038244634e-08 1.647352522062517e-08 -5.425371543489973e-09 ] [ 2.478118206357854e-08 2.456871998537685e-09 -2.019922144745064e-08 ] [ 1.283195143749246e-08 7.75009489282044e-09 2.545624091793915e-08 ] ] "source-value" [ [ -6.8660089 -15.1742436 -5.4797253 ] [ -0.7653427 -1.47841 5.5848024 ] [ -15.84492 10.2819658 -3.3862506 ] [ 15.4671974 1.5334589 -12.6073625 ] [ 8.0090742 4.8372288 15.888536 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.377215578257056e-19 "source-value" -0.85959036 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.137834e-10 6.178187000000001e-11 8.180482000000001e-11 ] [ 8.147489e-11 2.195668e-11 2.521416e-10 ] [ 6.602072e-11 2.742467e-10 5.700191999999999e-11 ] [ 2.747217e-10 2.135327e-10 2.533183e-12 ] [ 2.249122e-10 2.278269e-10 1.668886e-10 ] ] "source-value" [ [ 1.137834 0.6178187 0.8180482 ] [ 0.8147489 0.2195668 2.521416 ] [ 0.6602072 2.742467 0.5700192 ] [ 2.747217 2.135327 0.02533183 ] [ 2.249122 2.278269 1.668886 ] ] } "instance-id" 1 }