{ "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" [ [ 2.38521 1.90546 0.8111876 ] [ 1.820048 1.934055 3.373724 ] [ 3.762919 1.896883 2.504871 ] [ 3.3319 2.668439 4.803022 ] [ 3.103403 4.016922 2.717172 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.38521e-10 1.90546e-10 8.111876000000001e-11 ] [ 1.820048e-10 1.934055e-10 3.373724e-10 ] [ 3.762919e-10 1.896883e-10 2.504871e-10 ] [ 3.3319e-10 2.668439e-10 4.803022000000001e-10 ] [ 3.103403e-10 4.016922e-10 2.717172e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -129.1746731 -3.2565538 -170.9002113 ] [ -116.610213 -45.3464661 -5.0605198 ] [ 202.1339563 -57.3254575 107.2538487 ] [ 40.3193002 43.7722377 47.5350063 ] [ 3.3316296 62.1562398 21.1718761 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.069606412403027e-07 -5.217574362737399e-09 -2.7381232303464e-07 ] [ -1.868301570151083e-07 -7.265304782131976e-08 -8.107846512655492e-09 ] [ 3.238542990536689e-07 -9.184550778316402e-08 1.718396088779605e-07 ] [ 6.459864014745676e-08 7.013085588304036e-08 7.615947576344071e-08 ] [ 5.337859054285256e-09 9.958527424439848e-08 3.392108490589428e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 119.90745 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.92112913049745e-17 } "relaxed-configuration-positions" { "source-value" [ [ 2.2121406 2.1294901 0.9635115 ] [ 0.998688 1.5449483 3.5115551 ] [ 4.6831673 1.5612663 2.4759001 ] [ 3.2913849 2.7104863 4.8122187 ] [ 3.2180992 4.475568 2.4467912 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2121406e-10 2.1294901e-10 9.635115e-11 ] [ 9.98688e-11 1.5449483e-10 3.5115551e-10 ] [ 4.6831673e-10 1.5612663e-10 2.4759001e-10 ] [ 3.2913849e-10 2.7104863e-10 4.8122187e-10 ] [ 3.2180992e-10 4.475568e-10 2.4467912e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.8e-06 -7.4e-06 8.2e-06 ] [ -3.46e-05 -2.81e-05 -5.4e-06 ] [ -3.5e-06 2.86e-05 -1.79e-05 ] [ 5e-06 -2.3e-06 4.1e-05 ] [ 3.68e-05 9.2e-06 -2.58e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.08827115904e-15 -1.185610699392e-14 1.313784829056e-14 ] [ -5.543531107968001e-14 -4.502116304448e-14 -8.65175375232e-15 ] [ -5.6076181728e-15 4.582225135488e-14 -2.867896151232001e-14 ] [ 8.010883104e-15 -3.68500622784e-15 6.56892414528e-14 ] [ 5.896009964544001e-14 1.474002491136e-14 -4.133615681664e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.133456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.943993953270549e-18 } }