{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.239924e-11 5.025642e-11 7.59903e-12 ] [ 1.2775194e-10 3.549257e-11 2.5880352e-10 ] [ 1.337652e-11 2.8851829e-10 6.995016e-11 ] [ 3.1535475e-10 1.557156e-10 7.42407e-12 ] [ 2.2203046e-10 2.6936197e-10 2.1659335e-10 ] ] "source-value" [ [ 0.8239924 0.5025642 0.0759903 ] [ 1.2775194 0.3549257 2.5880352 ] [ 0.1337652 2.8851829 0.6995016 ] [ 3.1535475 1.557156 0.0742407 ] [ 2.2203046 2.6936197 2.1659335 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.15564999658304e-12 1.43058350471232e-12 -8.491536090239999e-13 ] [ 2.02370928973248e-12 1.19009679393024e-12 -3.62268155729088e-12 ] [ 1.44948918883776e-12 -2.81870932897344e-12 1.02026607212544e-12 ] [ -1.99567119886848e-12 -2.58975828986112e-12 3.04926254470656e-12 ] [ -3.220375007808e-13 2.787787320192e-12 4.0246676714496e-13 ] ] "source-value" [ [ -0.0007213 0.0008929 -0.00053 ] [ 0.0012631 0.0007428 -0.0022611 ] [ 0.0009047 -0.0017593 0.0006368 ] [ -0.0012456 -0.0016164 0.0019032 ] [ -0.000201 0.00174 0.0002512 ] ] } "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" -1.033379855723156e-18 "source-value" -6.4498498 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.999409396228022e-09 -2.459963734784609e-08 -1.727413528130386e-08 ] [ -5.276155227176696e-09 -1.169527201318801e-08 2.116452100537565e-08 ] [ -2.45581294376957e-08 2.058847330160958e-08 -9.138188673549142e-09 ] [ 2.528786657468266e-08 2.111417885355583e-09 -2.795569829040471e-08 ] [ 1.454582748641776e-08 1.359501817406893e-08 3.320350123988207e-08 ] ] "source-value" [ [ -6.2411405 -15.3538861 -10.7816673 ] [ -3.2931171 -7.2996147 13.2098551 ] [ -15.3279789 12.8503144 -5.7036088 ] [ 15.783445 1.3178434 -17.4485746 ] [ 9.0787915 8.485343 20.7239956 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.287617099010401e-18 "source-value" 14.278183 } "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 }