{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4291425e-10 1.8607026e-10 1.8025023e-10 ] [ 1.4690837e-10 4.0301556e-10 7.350495e-11 ] [ 2.2048723e-10 3.7743896e-10 3.0604859e-10 ] [ 3.5604966e-10 2.8536897e-10 1.2373698e-10 ] [ 3.3930269e-10 5.2453995e-10 1.5533768e-10 ] ] "source-value" [ [ 1.4291425 1.8607026 1.8025023 ] [ 1.4690837 4.0301556 0.7350495 ] [ 2.2048723 3.7743896 3.0604859 ] [ 3.5604966 2.8536897 1.2373698 ] [ 3.3930269 5.2453995 1.5533768 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.8660521859904e-13 -1.77088581897024e-12 -2.36417182165248e-12 ] [ 6.928612796649601e-12 -1.62284469920832e-12 1.360151820461952e-11 ] [ -4.79082853151616e-12 3.65424443672064e-12 -8.0773734337632e-12 ] [ -2.17591606870848e-12 1.58038701875712e-12 -1.06192266426624e-12 ] [ -3.48473415024e-13 -1.8409009372992e-12 -2.09789006727552e-12 ] ] "source-value" [ [ 0.0002413 -0.0011053 -0.0014756 ] [ 0.0043245 -0.0010129 0.0084894 ] [ -0.0029902 0.0022808 -0.0050415 ] [ -0.0013581 0.0009864 -0.0006628 ] [ -0.0002175 -0.001149 -0.0013094 ] ] } "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" -2.899364982894119e-18 "source-value" -18.096413 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.104851484355454e-09 4.25576851115171e-09 1.330743868587168e-10 ] [ -1.539257382506901e-09 -3.164362432491846e-09 5.882067823589799e-10 ] [ -2.248640467703213e-10 -3.535523950207671e-09 -4.003878788924072e-09 ] [ -5.367825044277064e-09 -5.052137129662156e-10 2.629298406685843e-09 ] [ 3.027094989198834e-09 2.949331584514022e-09 6.532992130205318e-10 ] ] "source-value" [ [ 2.5620468 2.6562418 0.0830585 ] [ -0.9607289 -1.9750397 0.3671298 ] [ -0.1403491 -2.2067005 -2.4990246 ] [ -3.3503329 -0.3153296 1.641079 ] [ 1.8893641 1.840828 0.4077573 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.725838680495782e-18 "source-value" -17.013347 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.291216e-10 1.822107e-10 1.800811e-10 ] [ 1.534743e-10 4.043561e-10 7.260553e-11 ] [ 2.21799e-10 3.847577e-10 3.169656e-10 ] [ 3.722160000000001e-10 2.8756e-10 1.141297e-10 ] [ 3.290513e-10 5.175492e-10 1.550965e-10 ] ] "source-value" [ [ 1.291216 1.822107 1.800811 ] [ 1.534743 4.043561 0.7260553 ] [ 2.21799 3.847577 3.169656 ] [ 3.72216 2.8756 1.141297 ] [ 3.290513 5.175492 1.550965 ] ] } "instance-id" 1 }