{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2725465e-10 1.0903334e-10 2.9274689e-10 ] [ 4.397746e-11 2.8559966e-10 2.6817399e-10 ] [ 2.0003416e-10 3.7117751e-10 8.455904e-11 ] [ 2.0274241e-10 4.2021311e-10 4.166805e-10 ] [ 3.7612651e-10 3.1449657e-10 2.6116628e-10 ] ] "source-value" [ [ 2.2725465 1.0903334 2.9274689 ] [ 0.4397746 2.8559966 2.6817399 ] [ 2.0003416 3.7117751 0.8455904 ] [ 2.0274241 4.2021311 4.166805 ] [ 3.7612651 3.1449657 2.6116628 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.3762697172672e-13 3.63101287571904e-12 -8.557225331692801e-13 ] [ 2.06889067043904e-12 8.307285778848e-13 -7.315538450572799e-13 ] [ 1.24953754656192e-12 -3.33380911256064e-12 1.6358223298368e-12 ] [ 2.27621232517056e-12 -2.93775105189888e-12 -3.52478856576e-13 ] [ -5.45685335278272e-12 1.80997892851776e-12 3.039329049657601e-13 ] ] "source-value" [ [ -8.59e-05 0.0022663 -0.0005341 ] [ 0.0012913 0.0005185 -0.0004566 ] [ 0.0007799 -0.0020808 0.001021 ] [ 0.0014207 -0.0018336 -0.00022 ] [ -0.0034059 0.0011297 0.0001897 ] ] } "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" -1.033379935831987e-18 "source-value" -6.4498503 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.562453214969857e-09 -2.120362020319432e-08 2.303198747300667e-09 ] [ -1.13695307607129e-08 -1.716328660896421e-09 8.161774495970323e-10 ] [ -3.831624294327325e-09 9.765093628918617e-09 -1.947585857014954e-08 ] [ -1.876375530948643e-09 1.485956811556775e-08 1.453361793926129e-08 ] [ 1.551507737101901e-08 -1.704713040613283e-09 1.822864594208206e-09 ] ] "source-value" [ [ 0.9752066 -13.2342589 1.4375436 ] [ -7.096303 -1.0712481 0.5094179 ] [ -2.3915118 6.0948921 -12.1558749 ] [ -1.1711415 9.274613 9.0711709 ] [ 9.6837497 -1.0639982 1.1377426 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.139060719247231e-19 "source-value" 1.3350967 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.180035e-10 1.415878e-10 2.755479e-10 ] [ 3.300308e-11 2.592052e-10 2.653614e-10 ] [ 2.100058e-10 3.620481e-10 1.423788e-10 ] [ 2.171562e-10 4.236408e-10 3.751897e-10 ] [ 3.719666e-10 3.140383e-10 2.648489e-10 ] ] "source-value" [ [ 2.180035 1.415878 2.755479 ] [ 0.3300308 2.592052 2.653614 ] [ 2.100058 3.620481 1.423788 ] [ 2.171562 4.236408 3.751897 ] [ 3.719666 3.140383 2.648489 ] ] } "instance-id" 1 }