{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8808277e-10 2.6860699e-10 1.4158522e-10 ] [ 2.5996984e-10 4.2085268e-10 3.1900867e-10 ] [ 4.2555844e-10 2.2477197e-10 1.0550884e-10 ] [ 3.3676025e-10 1.9776772e-10 3.2260004e-10 ] [ 3.4915831e-10 4.4815834e-10 1.0214819e-10 ] ] "source-value" [ [ 1.8808277 2.6860699 1.4158522 ] [ 2.5996984 4.2085268 3.1900867 ] [ 4.2555844 2.2477197 1.0550884 ] [ 3.3676025 1.9776772 3.2260004 ] [ 3.4915831 4.4815834 1.0214819 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.19802318182016e-12 -2.771765553984e-13 5.0981260073856e-12 ] [ -2.78073774306048e-12 5.9368654683744e-12 -2.307134333952e-13 ] [ 6.417838889938561e-12 -2.11343118049728e-12 -1.9434402410304e-13 ] [ -1.52206778976e-13 -6.492019667481601e-12 -2.81133931651776e-12 ] [ 7.1328903158016e-13 2.94592215266496e-12 -1.86188945103168e-12 ] ] "source-value" [ [ -0.0026202 -0.000173 0.003182 ] [ -0.0017356 0.0037055 -0.000144 ] [ 0.0040057 -0.0013191 -0.0001213 ] [ -9.5e-05 -0.004052 -0.0017547 ] [ 0.0004452 0.0018387 -0.0011621 ] ] } "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" -2.32396952523038e-18 "source-value" -14.505077 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.051399708269766e-10 4.569875558094874e-10 3.880499012580153e-10 ] [ -2.905440116204868e-09 1.526028851019604e-09 1.368734360184253e-09 ] [ 1.597841130864115e-10 -2.169919121616826e-10 -6.811799701403693e-10 ] [ 1.52881615768681e-09 -2.776874574792407e-09 1.374469191180745e-09 ] [ 1.421979816258624e-09 1.010850080124998e-09 -2.450073482482644e-09 ] ] "source-value" [ [ -0.1280383 0.2852292 0.2422017 ] [ -1.8134331 0.9524723 0.8542968 ] [ 0.0997294 -0.1354357 -0.4251591 ] [ 0.954212 -1.7331888 0.8578762 ] [ 0.88753 0.630923 -1.5292156 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.191606825226623e-18 "source-value" -13.678934 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.79141e-10 2.530899e-10 1.169625e-10 ] [ 2.427567e-10 4.27143e-10 3.28825e-10 ] [ 4.049049e-10 2.026656e-10 8.582536e-11 ] [ 3.63347e-10 2.471275e-10 3.089518e-10 ] [ 3.6938e-10 4.301317e-10 1.502863e-10 ] ] "source-value" [ [ 1.79141 2.530899 1.169625 ] [ 2.427567 4.27143 3.28825 ] [ 4.049049 2.026656 0.8582536 ] [ 3.63347 2.471275 3.089518 ] [ 3.6938 4.301317 1.502863 ] ] } "instance-id" 1 }