{ "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" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.8653229 -3.4207768 0.1483642 ] [ 0.3047308 6.1857666 -9.7566953 ] [ 0.9820598 1.5183891 3.8241185 ] [ 7.4982731 -4.5783823 5.6047963 ] [ 2.0802592 0.2950034 0.1794163 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.740816632782286e-08 -5.480688613935037e-09 2.377056526036954e-10 ] [ 4.882325633976807e-10 9.910690628245506e-09 -1.563194910592924e-08 ] [ 1.573433251787524e-09 2.432727517297553e-09 6.126913255868764e-09 ] [ 1.201355785719354e-08 -7.335377082144533e-09 8.979873596206344e-09 ] [ 3.332942655444111e-09 4.726475505365108e-10 2.874566012504391e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -13.719612 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.198124159284713e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2477765 2.5457915 2.1684937 ] [ 2.973647 3.2734158 0.4873807 ] [ 2.593852 3.6086135 4.0104218 ] [ 3.6990423 1.8481328 2.4991262 ] [ 4.3197233 4.3362394 2.3293081 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2477765e-10 2.5457915e-10 2.1684937e-10 ] [ 2.973647e-10 3.2734158e-10 4.873807e-11 ] [ 2.593852e-10 3.608613500000001e-10 4.0104218e-10 ] [ 3.6990423e-10 1.8481328e-10 2.4991262e-10 ] [ 4.3197233e-10 4.3362394e-10 2.3293081e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.34e-05 -4.8e-06 7.9e-06 ] [ 2.12e-05 7.9e-06 7.5e-06 ] [ 3.21e-05 -7.8e-06 -3.24e-05 ] [ 1e-06 6.74e-05 6.8e-06 ] [ -4.09e-05 -6.27e-05 1.01e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.146916671872e-14 -7.69044777984e-15 1.265719530432e-14 ] [ 3.396614436096001e-14 1.265719530432e-14 1.2016324656e-14 ] [ 5.142986952768e-14 -1.249697764224e-14 -5.191052251392001e-14 ] [ 1.6021766208e-15 1.0798670424192e-13 1.089480102144e-14 ] [ -6.552902379072e-14 -1.0045647412416e-13 1.618198387008e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.709606 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.677174007597941e-18 } }