{ "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" [ [ -2.5125883 -8.2210643 -14.135455 ] [ -2.7400404 -4.8075817 14.8434571 ] [ -7.2824673 7.1780576 -2.654284 ] [ 10.6277642 0.5757547 -16.6593587 ] [ 1.9073318 5.2748337 18.6056406 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.025610265121782e-09 -1.317159712807157e-08 -2.264749571195847e-08 ] [ -4.390028705096012e-09 -7.702595065785998e-09 2.37818401334014e-08 ] [ -1.166779894592907e-08 1.150051616422612e-08 -4.252631804800056e-09 ] [ 1.70275554729017e-08 9.224607272556796e-10 -2.669123524656461e-08 ] [ 3.055882443245161e-09 8.451215302375765e-09 2.980952262992174e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.96452845363115 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.545344951235981e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.58542 0.5314584 0.7613663 ] [ 0.3782133 0.283204 2.5717832 ] [ 0.5280995 2.6414065 0.664502 ] [ 2.5735256 2.2138086 -0.3590027 ] [ 2.5438708 2.323571 1.9650524 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.58542e-10 5.314584e-11 7.613663000000001e-11 ] [ 3.782133e-11 2.83204e-11 2.5717832e-10 ] [ 5.280995000000001e-11 2.6414065e-10 6.64502e-11 ] [ 2.5735256e-10 2.2138086e-10 -3.590027e-11 ] [ 2.5438708e-10 2.323571e-10 1.9650524e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 1.13e-05 -6.56e-05 ] [ -4.01e-05 -4.36e-05 3.11e-05 ] [ -3e-07 1e-07 -6.4e-06 ] [ -1.44e-05 -3.9e-05 1.36e-05 ] [ 5.42e-05 7.13e-05 2.73e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.613059803999998e-16 1.81045959642e-14 -1.051027871904e-13 ] [ -6.42472830234e-14 -6.985490124239999e-14 4.982769331739999e-14 ] [ -4.806529901999999e-16 1.602176634e-16 -1.02539304576e-14 ] [ -2.30713435296e-14 -6.248488872599999e-14 2.17896022224e-14 ] [ 8.68379735628e-14 1.142351940042e-13 4.37394221082e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.33375504636885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.976085414477176e-18 } }