{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4765789e-10 3.09206e-11 2.5280423e-10 ] [ 2.0720196e-10 5.5380349e-10 -4.00404e-12 ] [ 1.6684451e-10 4.9978997e-10 5.344903000000001e-10 ] [ 5.1962958e-10 1.316858e-10 -1.3669374e-10 ] [ 6.4996566e-10 3.4120993e-10 3.4654479e-10 ] ] "source-value" [ [ 1.4765789 0.309206 2.5280423 ] [ 2.0720196 5.5380349 -0.0400404 ] [ 1.6684451 4.9978997 5.344903 ] [ 5.1962958 1.316858 -1.3669374 ] [ 6.4996566 3.4120993 3.4654479 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.12921408233984e-11 -2.020569023555712e-11 6.644226446457601e-13 ] [ -3.271852942634304e-11 5.536834009693056e-11 -3.972212408884608e-11 ] [ -5.733100645741056e-11 2.94728400279264e-11 8.676186945787199e-11 ] [ 3.38459811144e-11 -6.881893326387072e-11 -7.718517914236416e-11 ] [ 6.749585581041408e-11 4.1832831569088e-12 2.94808509110304e-11 ] ] "source-value" [ [ -0.007048 -0.0126114 0.0004147 ] [ -0.0204213 0.0345582 -0.0247926 ] [ -0.0357832 0.0183955 0.0541525 ] [ 0.021125 -0.0429534 -0.0481752 ] [ 0.0421276 0.002611 0.0184005 ] ] } "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" 9.546109249911306e-22 "source-value" 0.0059582128 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.413025283168505e-08 -2.123156664955561e-08 4.610225254766087e-09 ] [ -1.215119444197999e-08 2.066179114682466e-08 -1.56392870748525e-08 ] [ -1.035118265422022e-08 1.127514509402262e-08 1.970071028015988e-08 ] [ 1.20873198257679e-08 -1.221429056057202e-08 -2.098765320341697e-08 ] [ 2.454531010211736e-08 1.508920809062701e-09 1.231600474334351e-08 ] ] "source-value" [ [ -8.8194102 -13.2517017 2.8774763 ] [ -7.5841791 12.8960758 -9.7612753 ] [ -6.4607001 7.0373921 12.2962163 ] [ 7.5443117 -7.6235606 -13.0994629 ] [ 15.3199777 0.9417943 7.6870456 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.073894627666457e-18 "source-value" 50.393287 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4718e-10 1.858527e-10 2.216013e-10 ] [ 2.961187e-10 3.9638e-10 1.175243e-10 ] [ 2.62986e-10 4.035161000000001e-10 3.548452e-10 ] [ 4.200659e-10 2.412747e-10 4.103634e-11 ] [ 4.64949e-10 3.303863e-10 2.581344e-10 ] ] "source-value" [ [ 2.4718 1.858527 2.216013 ] [ 2.961187 3.9638 1.175243 ] [ 2.62986 4.035161 3.548452 ] [ 4.200659 2.412747 0.4103634 ] [ 4.64949 3.303863 2.581344 ] ] } "instance-id" 1 }