{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.633576e-11 1.7122604e-10 -8.214337000000001e-11 ] [ 3.1079188e-10 -9.340025e-11 3.2188857e-10 ] [ 3.0392286e-10 4.449952e-10 3.0504883e-10 ] ] "source-value" [ [ 0.4633576 1.7122604 -0.8214337 ] [ 3.1079188 -0.9340025 3.2188857 ] [ 3.0392286 4.449952 3.0504883 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.813516814594368e-11 -4.053090284702592e-11 -5.732299557430656e-11 ] [ 1.11479449275264e-12 -8.738287311609407e-11 2.73315309742272e-12 ] [ 3.702037365319104e-11 1.2791377596312e-10 5.458984247688384e-11 ] ] "source-value" [ [ -0.0238021 -0.0252974 -0.0357782 ] [ 0.0006958 -0.0545401 0.0017059 ] [ 0.0231063 0.0798375 0.0340723 ] ] } "species" { "source-value" [ "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" 8.974745829931474e-22 "source-value" 0.0056015958 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.000121184492642e-08 -1.07197327842618e-09 -1.514742654271469e-08 ] [ 4.904060601796917e-09 -1.789365179918652e-08 7.647380951837572e-09 ] [ 5.097151243129506e-09 1.896562507761269e-08 7.500045590877115e-09 ] ] "source-value" [ [ -6.2422655 -0.6690731 -9.4542801 ] [ 3.0608739 -11.1683391 4.7731198 ] [ 3.1813916 11.8374122 4.6811603 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.154266476733537e-18 "source-value" 19.687383 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.395825e-10 1.902086e-10 5.897702e-11 ] [ 2.70226e-10 6.761719e-11 2.58475e-10 ] [ 2.51242e-10 2.649952e-10 2.27342e-10 ] ] "source-value" [ [ 1.395825 1.902086 0.5897702 ] [ 2.70226 0.6761719 2.58475 ] [ 2.51242 2.649952 2.27342 ] ] } "instance-id" 1 }