{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0787757e-10 2.852223e-11 1.238425e-11 ] [ 8.363542000000001e-11 7.408413000000001e-11 2.4277229e-10 ] [ 5.026334000000001e-11 2.5550432e-10 8.223077e-11 ] [ 2.7206033e-10 1.9748646e-10 -3.55612e-12 ] [ 2.4707624e-10 2.4374771e-10 2.2653893e-10 ] ] "source-value" [ [ 1.0787757 0.2852223 0.1238425 ] [ 0.8363542 0.7408413 2.4277229 ] [ 0.5026334 2.5550432 0.8223077 ] [ 2.7206033 1.9748646 -0.0355612 ] [ 2.4707624 2.4374771 2.2653893 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.95192300435456e-12 7.95544779292032e-12 5.004398675068801e-12 ] [ 1.0846735722816e-13 3.62284177495296e-12 -4.7136036183936e-13 ] [ 4.28646333128832e-12 -2.40759080807616e-12 -2.0724154590048e-12 ] [ -8.837125587346562e-12 -1.80068630411712e-12 -2.98982179207488e-12 ] [ -3.50972810552448e-12 -7.370012455679999e-12 5.293591555123201e-13 ] ] "source-value" [ [ 0.0049632 0.0049654 0.0031235 ] [ 6.77e-05 0.0022612 -0.0002942 ] [ 0.0026754 -0.0015027 -0.0012935 ] [ -0.0055157 -0.0011239 -0.0018661 ] [ -0.0021906 -0.0046 0.0003304 ] ] } "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" -2.323968884359732e-18 "source-value" -14.505073 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.353634967056848e-09 -4.738666627490436e-09 -4.645058336896562e-09 ] [ 2.019897711551597e-10 2.353688780022585e-10 3.448907077733981e-09 ] [ -6.156228441717205e-09 4.028308617820369e-09 -2.410073060314766e-09 ] [ 3.836255866502734e-09 -2.04864396448199e-10 -4.538636318342514e-09 ] [ 3.471617610898496e-09 6.798536883336711e-10 8.144860798037524e-09 ] ] "source-value" [ [ -0.8448725 -2.9576431 -2.8992174 ] [ 0.1260721 0.1469057 2.1526385 ] [ -3.8424156 2.5142725 -1.5042493 ] [ 2.3944026 -0.1278663 -2.832794 ] [ 2.1668133 0.4243313 5.0836223 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.580775434435301e-18 "source-value" -9.8664243 } "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 }