{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.0780297 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.80297e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -65.997346 -9.6573388 -27.3007708 ] [ -2.0362835 21.6891653 29.0029731 ] [ 31.7298223 -58.5145982 38.7312044 ] [ -40.8744215 -174.8102154 -81.1971433 ] [ 77.1782287 221.292987 40.7637366 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.057394056672133e-07 -1.54727625719816e-08 -4.374065706594948e-08 ] [ -3.262485843899739e-09 3.474987385462359e-08 4.646788581735054e-08 ] [ 5.083677989003213e-08 -9.375072198393846e-08 6.2054230696358e-08 ] [ -6.548804305556722e-08 -2.80076842498387e-07 -1.300921657428096e-07 ] [ 1.236531546766482e-07 3.545504530394658e-07 6.53107062950506e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 62.703585 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.004622187550329e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.0300206 1.6896306 0.0964404 ] [ 0.0817176 2.0458243 2.9542964 ] [ 2.6574274 0.651153 0.1730236 ] [ 1.7385377 -0.3913714 2.7778117 ] [ 2.9148963 2.6217501 2.3562866 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.00206e-12 1.6896306e-10 9.64404e-12 ] [ 8.17176e-12 2.0458243e-10 2.9542964e-10 ] [ 2.6574274e-10 6.51153e-11 1.730236e-11 ] [ 1.7385377e-10 -3.913714e-11 2.7778117e-10 ] [ 2.9148963e-10 2.6217501e-10 2.3562866e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.26e-05 1.59e-05 1.72e-05 ] [ 2.09e-05 2.01e-05 -3.48e-05 ] [ 8.1e-06 4.7e-06 5.2e-06 ] [ 1.6e-06 -7.14e-05 1.93e-05 ] [ -1.8e-05 3.06e-05 -6.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.01874255884e-14 2.54746084806e-14 2.75574381048e-14 ] [ 3.34854916506e-14 3.22037503434e-14 -5.575574686319999e-14 ] [ 1.29776307354e-14 7.530230179799999e-15 8.331318496799998e-15 ] [ 2.5634826144e-15 -1.143954116676e-13 3.09220090362e-14 ] [ -2.8839179412e-14 4.90266050004e-14 -1.10550187746e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.133456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.94399396928671e-18 } }