{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.384502e-10 2.8025609e-10 7.59474e-11 ] [ 1.4167458e-10 1.3858887e-10 2.6788176e-10 ] [ 2.5622145e-10 4.4805074e-10 1.9816597e-10 ] [ 2.6007826e-10 3.0603561e-10 3.8988787e-10 ] [ 3.547799e-10 2.2340649e-10 1.7840854e-10 ] ] "source-value" [ [ 1.384502 2.8025609 0.759474 ] [ 1.4167458 1.3858887 2.6788176 ] [ 2.5622145 4.4805074 1.9816597 ] [ 2.6007826 3.0603561 3.8988787 ] [ 3.547799 2.2340649 1.7840854 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.22470088468416e-12 6.61730987922816e-12 4.055109027244799e-12 ] [ 6.4655837532384e-12 5.2855806720192e-13 1.48569838046784e-12 ] [ -1.65616997292096e-12 -4.53752440776768e-12 -2.8767081226464e-12 ] [ -3.7098399654624e-12 -5.6268442922496e-13 -3.60233391420672e-12 ] [ -4.3242746995392e-12 -2.04565910943744e-12 9.380744114784e-13 ] ] "source-value" [ [ 0.0020127 0.0041302 0.002531 ] [ 0.0040355 0.0003299 0.0009273 ] [ -0.0010337 -0.0028321 -0.0017955 ] [ -0.0023155 -0.0003512 -0.0022484 ] [ -0.002699 -0.0012768 0.0005855 ] ] } "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" -2.609452405101656e-18 "source-value" -16.286921 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.027426339492736e-09 -1.301499338727706e-10 1.891632738473198e-09 ] [ 4.995247042210791e-10 2.278166820430274e-09 -4.596707209963411e-10 ] [ -9.300593627151861e-10 -2.464413283674129e-09 -1.041312264216269e-10 ] [ -6.521337897465619e-10 -2.962682522295149e-10 -5.098082748616839e-10 ] [ -9.447578912520674e-10 6.126648095638022e-10 -8.180225161935457e-10 ] ] "source-value" [ [ 1.26542 -0.0812332 1.1806643 ] [ 0.3117788 1.4219199 -0.2869039 ] [ -0.5804974 -1.5381658 -0.0649936 ] [ -0.4070299 -0.1849161 -0.3181973 ] [ -0.5896715 0.3823953 -0.5105695 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.496814101476567e-18 "source-value" -15.583888 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.222424e-10 2.904477e-10 9.358623e-11 ] [ 1.494107e-10 1.000567e-10 2.599919e-10 ] [ 2.753047e-10 4.765039e-10 1.902757e-10 ] [ 2.502796e-10 3.18307e-10 3.733295e-10 ] [ 3.53967e-10 2.110225e-10 1.931082e-10 ] ] "source-value" [ [ 1.222424 2.904477 0.9358623 ] [ 1.494107 1.000567 2.599919 ] [ 2.753047 4.765039 1.902757 ] [ 2.502796 3.18307 3.733295 ] [ 3.53967 2.110225 1.931082 ] ] } "instance-id" 1 }