{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2153398e-10 2.1249683e-10 9.637716e-11 ] [ 9.940755e-11 1.5524104e-10 3.5117306e-10 ] [ 4.6863343e-10 1.5640013e-10 2.4745106e-10 ] [ 3.2942728e-10 2.7059244e-10 4.8116461e-10 ] [ 3.2134576e-10 4.4744546e-10 2.4483177e-10 ] ] "source-value" [ [ 2.2153398 2.1249683 0.9637716 ] [ 0.9940755 1.5524104 3.5117306 ] [ 4.6863343 1.5640013 2.4745106 ] [ 3.2942728 2.7059244 4.8116461 ] [ 3.2134576 4.4744546 2.4483177 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6358223298368e-11 1.69285981753728e-12 -3.852433684713601e-12 ] [ 1.437585016545216e-11 -2.9688332783424e-12 -3.918122926166401e-12 ] [ 1.42000913901504e-12 4.27316526533568e-12 4.638301317216e-13 ] [ -1.08090845722272e-11 2.6804414865984e-12 1.038947451523968e-11 ] [ 1.137128834846592e-11 -5.67747307346688e-12 -3.0825878184192e-12 ] ] "source-value" [ [ -0.01021 0.0010566 -0.0024045 ] [ 0.0089727 -0.001853 -0.0024455 ] [ 0.0008863 0.0026671 0.0002895 ] [ -0.0067465 0.001673 0.0064846 ] [ 0.0070974 -0.0035436 -0.001924 ] ] } "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" -1.943982257381217e-18 "source-value" -12.133383 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.92112913049745e-17 "source-value" 119.90745 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }