{ "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" [ [ 1.137834 0.6178187 0.8180482 ] [ 0.8147489 0.2195668 2.521416 ] [ 0.6602072 2.742467 0.5700192 ] [ 2.747217 2.135327 0.0253318 ] [ 2.249122 2.278269 1.668886 ] ] "source-unit" "angstrom" "si-unit" "m" "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 2.53318e-12 ] [ 2.249122e-10 2.278269e-10 1.668886e-10 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" -0.85959036 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.377215578257056e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9307259 0.5457744 0.4914834 ] [ 1.1936683 0.1296172 2.8287007 ] [ 0.5415102 3.0519698 0.2751064 ] [ 2.9146667 1.9920366 -0.1805526 ] [ 2.028558 2.2740505 2.1889632 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.307259e-11 5.457744e-11 4.914834e-11 ] [ 1.1936683e-10 1.296172e-11 2.8287007e-10 ] [ 5.415102000000001e-11 3.0519698e-10 2.751064e-11 ] [ 2.9146667e-10 1.9920366e-10 -1.805526e-11 ] [ 2.028558e-10 2.2740505e-10 2.1889632e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.7e-06 -1.55e-05 -1.43e-05 ] [ -2.46e-05 -7.3e-06 4.2e-06 ] [ -1.21e-05 -3.2e-06 2.1e-06 ] [ -3.6e-06 3.6e-06 -6.9e-06 ] [ 3.25e-05 2.24e-05 1.49e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.233675998016e-14 -2.48337376224e-14 -2.291112567744e-14 ] [ -3.941354487168e-14 -1.169588933184e-14 6.72914180736e-15 ] [ -1.938633711168e-14 -5.126965186560001e-15 3.36457090368e-15 ] [ -5.76783583488e-15 5.76783583488e-15 -1.105501868352e-14 ] [ 5.207074017599999e-14 3.588875630592e-14 2.387243164992e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.499658 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.483318967799569e-18 } }