{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.352235e-11 5.261885e-11 8.74325e-12 ] [ 1.2775838e-10 3.753641e-11 2.5517059e-10 ] [ 1.661067e-11 2.8621638e-10 7.09115e-11 ] [ 3.1224562e-10 1.5584852e-10 1.011757e-11 ] [ 2.2077588e-10 2.6712469e-10 2.1542721e-10 ] ] "source-value" [ [ 0.8352235 0.5261885 0.0874325 ] [ 1.2775838 0.3753641 2.5517059 ] [ 0.1661067 2.8621638 0.709115 ] [ 3.1224562 1.5584852 0.1011757 ] [ 2.2077588 2.6712469 2.1542721 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.13930487079552e-12 -6.862122466886401e-13 -2.72113677276672e-12 ] [ -1.40975520864192e-12 -5.3817112692672e-13 4.67338898521152e-12 ] [ -3.61178675626944e-12 3.33060475931904e-12 1.23175338607104e-12 ] [ 3.44195603446464e-12 -2.90730969610368e-12 -6.30664783245504e-12 ] [ -1.5597189403488e-12 8.010883104000001e-13 3.12248201627712e-12 ] ] "source-value" [ [ 0.0019594 -0.0004283 -0.0016984 ] [ -0.0008799 -0.0003359 0.0029169 ] [ -0.0022543 0.0020788 0.0007688 ] [ 0.0021483 -0.0018146 -0.0039363 ] [ -0.0009735 0.0005 0.0019489 ] ] } "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" -1.121367662665965e-18 "source-value" -6.9990265 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.9539596711062e-09 -2.216118044695256e-08 -1.665601970665844e-08 ] [ -4.807617580107862e-09 -9.82286170915818e-09 1.947044737883045e-08 ] [ -2.277703262668578e-08 1.810133474474602e-08 -7.95692820411794e-09 ] [ 2.3544672455991e-08 1.74837828158358e-09 -2.684813169704149e-08 ] [ 1.299393742190884e-08 1.213432912978113e-08 3.199063222898742e-08 ] ] "source-value" [ [ -5.5886221 -13.831921 -10.3958699 ] [ -3.0006789 -6.1309481 12.1524975 ] [ -14.2163057 11.2979646 -4.966324 ] [ 14.6954288 1.0912519 -16.7572859 ] [ 8.1101779 7.5736526 19.9669823 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.767597031020724e-18 "source-value" 11.032473 } "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 }