{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -71.785206 -30.6634568 2.0212949 ] [ -6.883418 15.179625 -34.4015168 ] [ -1.5633477 18.5074612 12.1117616 ] [ 9.1773498 -10.4335119 -6.6185636 ] [ 71.0546219 7.4098824 26.8870239 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.150125787725119e-07 -4.912827359787078e-08 3.238471432522274e-09 ] [ -1.102845139079389e-08 2.43204402875112e-08 -5.511730593701844e-08 ] [ -2.504759135121452e-09 2.965222164500312e-08 1.94051812722232e-08 ] [ 1.470373529046356e-08 -1.671632883901859e-08 -1.060410786319788e-08 ] [ 1.138420540079637e-07 1.187194034415739e-08 4.307776109547083e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 28.648002 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.589915903703165e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8157371 0.1614941 2.6523761 ] [ 1.0203102 1.1978267 0.395452 ] [ 1.9818049 2.5290237 2.2697457 ] [ 2.1560882 0.3468991 -1.4083704 ] [ 1.7771876 1.4927132 4.5266761 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.157371e-11 1.614941e-11 2.6523761e-10 ] [ 1.0203102e-10 1.1978267e-10 3.95452e-11 ] [ 1.9818049e-10 2.5290237e-10 2.2697457e-10 ] [ 2.1560882e-10 3.468991e-11 -1.4083704e-10 ] [ 1.7771876e-10 1.4927132e-10 4.526676100000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.6e-06 -1.2e-06 -6e-06 ] [ -8.2e-06 -7.9e-06 -3.6e-06 ] [ 3.3e-06 2.5e-06 1.01e-05 ] [ 4.6e-06 1.2e-06 -2.4e-06 ] [ 5.9e-06 5.4e-06 1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.972189076479999e-15 -1.92261194496e-15 -9.6130597248e-15 ] [ -1.313784829056e-14 -1.265719530432e-14 -5.76783583488e-15 ] [ 5.28718284864e-15 4.005441552e-15 1.618198387008e-14 ] [ 7.370012455680001e-15 1.92261194496e-15 -3.84522388992e-15 ] [ 9.45284206272e-15 8.65175375232e-15 3.04413557952e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.268345 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.645170229330858e-18 } }