{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.106088e-11 3.038025e-11 2.2213178e-10 ] [ 1.3140438e-10 1.907427e-10 4.880453000000001e-11 ] [ 9.256299000000001e-11 2.5690984e-10 2.7145078e-10 ] [ 2.1755898e-10 -2.775581e-11 6.598819e-11 ] [ 2.8252557e-10 1.2251872e-10 2.3521268e-10 ] ] "source-value" [ [ 0.5106088 0.3038025 2.2213178 ] [ 1.3140438 1.907427 0.4880453 ] [ 0.9256299 2.5690984 2.7145078 ] [ 2.1755898 -0.2775581 0.6598819 ] [ 2.8252557 1.2251872 2.3521268 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.98013008564672e-12 -1.4067110730624e-12 -5.5563485209344e-13 ] [ 2.4176845207872e-13 2.86693484525952e-12 -4.193376869619839e-12 ] [ -3.8115781808832e-13 -3.22438044936e-12 -5.5627572274176e-13 ] [ -5.3248339992288e-12 -1.2032346422208e-12 7.9580112755136e-13 ] [ 3.48409327959168e-12 2.96739131938368e-12 4.50948631690368e-12 ] ] "source-value" [ [ 0.0012359 -0.000878 -0.0003468 ] [ 0.0001509 0.0017894 -0.0026173 ] [ -0.0002379 -0.0020125 -0.0003472 ] [ -0.0033235 -0.000751 0.0004967 ] [ 0.0021746 0.0018521 0.0028146 ] ] } "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" -3.383123147642892e-18 "source-value" -21.115794 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.390943411500404e-08 -2.168851190790232e-08 -1.299615339239307e-09 ] [ -5.329984195976362e-09 1.059354279012501e-08 -2.320234050438985e-08 ] [ 3.993221750913159e-10 1.03824353522562e-08 9.49379930476582e-09 ] [ 6.481828382214353e-09 -7.123561642426993e-09 -7.37676242578343e-10 ] [ 5.235826759345707e-08 7.836095407948106e-09 1.574583294165934e-08 ] ] "source-value" [ [ -33.6476225 -13.5369045 -0.8111561 ] [ -3.3267145 6.6119694 -14.481762 ] [ 0.2492373 6.4802065 5.9255635 ] [ 4.0456391 -4.4461775 -0.4604213 ] [ 32.6794605 4.8909061 9.827776 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.299642895545077e-19 "source-value" -5.8043806 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] "source-value" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] } "instance-id" 1 }