{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5751401e-10 2.9694028e-10 9.296262e-11 ] [ 2.4855377e-10 3.8686077e-10 3.1590046e-10 ] [ 3.973689e-10 2.0948722e-10 1.2298022e-10 ] [ 3.9746183e-10 2.0471285e-10 3.628421100000001e-10 ] [ 3.5863108e-10 4.6215658e-10 9.616556000000001e-11 ] ] "source-value" [ [ 1.5751401 2.9694028 0.9296262 ] [ 2.4855377 3.8686077 3.1590046 ] [ 3.973689 2.0948722 1.2298022 ] [ 3.9746183 2.0471285 3.6284211 ] [ 3.5863108 4.6215658 0.9616556 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.73130913218112e-12 6.133132104422401e-13 1.8192715529184e-12 ] [ 2.1453144952512e-13 -5.863966432128001e-13 -7.92052034258688e-12 ] [ -5.568685280914561e-12 4.956974247093121e-12 -4.2089179828416e-13 ] [ 3.07025105843904e-12 -3.84410236628544e-12 5.53584066018816e-12 ] [ -1.4475665768928e-12 -1.13978844803712e-12 9.862999277644801e-13 ] ] "source-value" [ [ 0.0023289 0.0003828 0.0011355 ] [ 0.0001339 -0.000366 -0.0049436 ] [ -0.0034757 0.0030939 -0.0002627 ] [ 0.0019163 -0.0023993 0.0034552 ] [ -0.0009035 -0.0007114 0.0006156 ] ] } "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" -1.722360855873732e-18 "source-value" -10.750131 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.387323693969862e-09 -2.313935573707296e-10 -9.470291368297133e-10 ] [ -7.570252810182908e-09 5.633094703682665e-09 5.895263830891693e-09 ] [ 4.336856432324681e-09 -4.25193033683892e-09 -5.121018227378915e-09 ] [ 4.150273191555134e-09 -8.405739051543175e-09 7.437444865296231e-09 ] [ 4.470446880272957e-09 7.255968242070159e-09 -7.264661492196958e-09 ] ] "source-value" [ [ -3.362503 -0.1444245 -0.5910891 ] [ -4.7249802 3.5159012 3.6795343 ] [ 2.7068529 -2.6538462 -3.1962882 ] [ 2.5903968 -5.2464497 4.642088 ] [ 2.7902335 4.5288192 -4.5342451 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.168533643530944e-18 "source-value" -7.2934134 } "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 }