{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.773753e-11 5.929879e-11 1.269693e-11 ] [ 1.2630397e-10 4.277312e-11 2.4735744e-10 ] [ 2.443255e-11 2.813833e-10 7.201429e-11 ] [ 3.0580829e-10 1.5544448e-10 1.685814e-11 ] [ 2.1663057e-10 2.6044516e-10 2.1144332e-10 ] ] "source-value" [ [ 0.8773753 0.5929879 0.1269693 ] [ 1.2630397 0.4277312 2.4735744 ] [ 0.2443255 2.813833 0.7201429 ] [ 3.0580829 1.5544448 0.1685814 ] [ 2.1663057 2.6044516 2.1144332 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.48145115029504e-12 5.225338831077119e-12 2.5410521205888e-12 ] [ -6.7916266955712e-13 2.0059251292416e-13 1.12168385222208e-12 ] [ 2.68076192192256e-12 -5.76591322293504e-12 -2.5298368842432e-12 ] [ -7.7849762004672e-13 4.12977045777408e-12 2.12096141061504e-12 ] [ 1.2585097356384e-12 -3.78962836117824e-12 -3.25386049918272e-12 ] ] "source-value" [ [ -0.0015488 0.0032614 0.001586 ] [ -0.0004239 0.0001252 0.0007001 ] [ 0.0016732 -0.0035988 -0.001579 ] [ -0.0004859 0.0025776 0.0013238 ] [ 0.0007855 -0.0023653 -0.0020309 ] ] } "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" -2.259562826162531e-18 "source-value" -14.103082 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.033455029850204e-09 -7.677614345107393e-09 -3.212726424903262e-08 ] [ -5.977921404500062e-09 -8.076965519595545e-09 3.095547584778358e-08 ] [ -1.974051555721534e-08 1.071475866672487e-08 -7.69286177935456e-09 ] [ 2.187241246413799e-08 -2.73003734454825e-09 -4.416345381230093e-08 ] [ 4.87947968764528e-09 7.76985870274398e-09 5.302810415312218e-08 ] ] "source-value" [ [ -0.6450319 -4.79199 -20.0522613 ] [ -3.7311251 -5.0412454 19.3208885 ] [ -12.3210608 6.6876264 -4.8015067 ] [ 13.6516862 -1.7039553 -27.56466 ] [ 3.0455317 4.8495644 33.0975396 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.659493788032307e-20 "source-value" 0.29082273 } "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 }