{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.294076e-11 1.526534e-11 2.2951951e-10 ] [ 1.7064724e-10 2.0899012e-10 3.03233e-10 ] [ -1.970034e-11 3.2297916e-10 3.1848603e-10 ] [ 2.3072393e-10 2.79695e-10 9.816396e-11 ] [ 1.6214581e-10 7.067535000000001e-11 1.518191e-11 ] ] "source-value" [ [ 0.8294076 0.1526534 2.2951951 ] [ 1.7064724 2.0899012 3.03233 ] [ -0.1970034 3.2297916 3.1848603 ] [ 2.3072393 2.79695 0.9816396 ] [ 1.6214581 0.7067535 0.1518191 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.8094167045728e-12 5.429776567891199e-13 -3.87470393974272e-12 ] [ -1.5268743196224e-12 6.19609764561984e-12 6.644707099443839e-12 ] [ 4.888240870060801e-12 -2.40582841379328e-12 8.509160033068799e-13 ] [ -3.47720392012224e-12 5.575574640383999e-14 -8.2464030672576e-13 ] [ 2.92525407425664e-12 -4.38884241735744e-12 -2.79627885628224e-12 ] ] "source-value" [ [ -0.0017535 0.0003389 -0.0024184 ] [ -0.000953 0.0038673 0.0041473 ] [ 0.003051 -0.0015016 0.0005311 ] [ -0.0021703 3.48e-05 -0.0005147 ] [ 0.0018258 -0.0027393 -0.0017453 ] ] } "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" -1.668789036421705e-18 "source-value" -10.415762 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.185024895554137e-08 -4.088909218151378e-08 1.720467083107947e-09 ] [ 2.846085945197776e-08 1.353597107623299e-08 -5.802097420609836e-09 ] [ -1.946218671639127e-08 2.723228622628135e-08 8.29539266157414e-09 ] [ 9.099453490258709e-09 1.206407801083593e-08 -1.527512674853426e-08 ] [ -6.247877270303841e-09 -1.194324297161883e-08 1.106136458467967e-08 ] ] "source-value" [ [ -7.3963437 -25.5209642 1.0738311 ] [ 17.7638714 8.4484887 -3.6213844 ] [ -12.1473416 16.9970563 5.1775769 ] [ 5.6794322 7.5298053 -9.5339843 ] [ -3.8996183 -7.454386 6.9039608 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.698119122512718e-18 "source-value" 10.598826 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.816242000000001e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601013000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] "source-value" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.03816242 2.281468 2.997086 ] [ 2.63123 2.94255 0.08601013 ] [ 1.942246 2.110601 1.196975 ] ] } "instance-id" 1 }