{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.971858 1.613185 3.540739 ] [ 1.980532 3.696797 1.101352 ] [ 1.421419 3.841396 3.166588 ] [ 2.933735 5.314328 3.389927 ] [ 3.610376 2.128489 1.767833 ] [ 4.452161 4.502678 1.60274 ] [ 4.038762 3.260824 3.402783 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.971858e-10 1.613185e-10 3.540739e-10 ] [ 1.980532e-10 3.696797e-10 1.101352e-10 ] [ 1.421419e-10 3.841396e-10 3.166588e-10 ] [ 2.933735e-10 5.314328e-10 3.389927e-10 ] [ 3.610376e-10 2.128489e-10 1.767833e-10 ] [ 4.452161e-10 4.502678000000001e-10 1.60274e-10 ] [ 4.038762e-10 3.260824e-10 3.402783e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.4499357 -7.1441338 3.9554676 ] [ -4.8148274 1.2088358 -8.3230813 ] [ -8.5204132 1.7075162 3.6176734 ] [ 0.1786887 8.8006291 4.0577779 ] [ 3.3992269 -7.7760173 -5.2952785 ] [ 6.6144585 4.7296716 -5.1273979 ] [ 6.5928021 -1.5265017 7.1148389 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.527406321803283e-09 -1.144616415022706e-08 6.337357713051887e-09 ] [ -7.714203893467251e-09 1.936768457146065e-09 -1.333504627187767e-08 ] [ -1.365120682859572e-08 2.735742535277257e-09 5.796151743170046e-09 ] [ 2.86290857541145e-10 1.410016219235215e-08 6.50127688377892e-09 ] [ 5.446161867974459e-09 -1.245855312099634e-08 -8.483971413324893e-09 ] [ 1.059753076795184e-08 7.57776926158173e-09 -8.214997040919017e-09 ] [ 1.056283339018114e-08 -2.445725335351455e-09 1.139922854633839e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 58.839809 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.427176635213744e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6613027 -1.8213096 5.2550451 ] [ 0.1915554 4.2671956 -2.0575029 ] [ -2.6063257 4.7415455 4.7315602 ] [ 3.2554584 9.1705123 4.94659 ] [ 5.2249732 -0.8612916 -0.4259561 ] [ 7.1657991 6.2269671 -0.5367734 ] [ 6.5160799 2.6340776 6.0589991 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.613027000000001e-11 -1.8213096e-10 5.2550451e-10 ] [ 1.915554e-11 4.2671956e-10 -2.0575029e-10 ] [ -2.6063257e-10 4.7415455e-10 4.7315602e-10 ] [ 3.255458400000001e-10 9.170512300000001e-10 4.94659e-10 ] [ 5.224973200000001e-10 -8.612916000000001e-11 -4.259561e-11 ] [ 7.1657991e-10 6.226967100000001e-10 -5.367734e-11 ] [ 6.5160799e-10 2.6340776e-10 6.058999100000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 5.3290705e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.538112165694968e-34 } }