{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.2056452e-10 -1.8893861e-10 -3.8098558e-10 ] [ -2.0365192e-10 7.6643109e-10 -8.60584e-11 ] [ -3.5333926e-10 1.7469466e-10 7.0608978e-10 ] [ 3.6519987e-10 -4.4433365e-10 3.8906544e-10 ] [ 7.0805691e-10 1.7919895e-10 -3.3147791e-10 ] [ 5.471378e-10 6.0152576e-10 5.6056685e-10 ] ] "source-value" [ [ -2.2056452 -1.8893861 -3.8098558 ] [ -2.0365192 7.6643109 -0.860584 ] [ -3.5333926 1.7469466 7.0608978 ] [ 3.6519987 -4.4433365 3.8906544 ] [ 7.0805691 1.7919895 -3.3147791 ] [ 5.471378 6.0152576 5.6056685 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -3.2043532416e-16 -1.6021766208e-16 ] [ 0.0 3.2043532416e-16 1.6021766208e-16 ] [ -4.8065298624e-16 3.2043532416e-16 1.6021766208e-16 ] [ 4.8065298624e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 -6.408706483200001e-16 ] [ -1.6021766208e-16 3.2043532416e-16 6.408706483200001e-16 ] ] "source-value" [ [ -0.0 -2e-07 -1e-07 ] [ 0.0 2e-07 1e-07 ] [ -3e-07 2e-07 1e-07 ] [ 3e-07 -2e-07 -1e-07 ] [ 1e-07 -2e-07 -4e-07 ] [ -1e-07 2e-07 4e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.485354973511839e-31 "source-value" 2.7995384e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.722636141860718e-08 -1.664882240884248e-08 -2.978189348937224e-08 ] [ -2.084161864965494e-08 2.780046035347982e-08 -9.739818331419524e-09 ] [ -1.960055533567575e-08 -9.242559585593242e-10 2.669083432228822e-08 ] [ 7.553650094732206e-09 -3.15084975498085e-08 1.522345462990151e-08 ] [ 2.949403890744919e-08 -4.347200244806227e-10 -2.13673144283238e-08 ] [ 2.062084624153882e-08 2.17158355882111e-08 1.897473729692583e-08 ] ] "source-value" [ [ -10.7518492 -10.3913777 -18.588396 ] [ -13.0083153 17.3516827 -6.0791165 ] [ -12.2337045 -0.5768752 16.6591086 ] [ 4.7146176 -19.6660575 9.5017331 ] [ 18.4087313 -0.2713309 -13.3364288 ] [ 12.87052 13.5539586 11.8430996 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.125690555346656e-17 "source-value" 132.67517 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.494568e-11 1.09498e-10 2.360667e-11 ] [ 5.57157e-11 2.835915e-10 1.114432e-10 ] [ 1.35541e-11 1.869398e-10 2.917972e-10 ] [ 1.620291e-10 3.348641e-11 1.837353e-10 ] [ 2.814436e-10 1.836887e-10 4.161362e-11 ] [ 2.451507e-10 2.913738e-10 2.050042e-10 ] ] "source-value" [ [ 0.8494568 1.09498 0.2360667 ] [ 0.557157 2.835915 1.114432 ] [ 0.135541 1.869398 2.917972 ] [ 1.620291 0.3348641 1.837353 ] [ 2.814436 1.836887 0.4161362 ] [ 2.451507 2.913738 2.050042 ] ] } "instance-id" 1 }