{ "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" [ [ 2.38521 1.90546 0.8111876 ] [ 1.820048 1.934055 3.373724 ] [ 3.762919 1.896883 2.504871 ] [ 3.3319 2.668439 4.803022 ] [ 3.103403 4.016922 2.717172 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.38521e-10 1.90546e-10 8.111876000000001e-11 ] [ 1.820048e-10 1.934055e-10 3.373724e-10 ] [ 3.762919e-10 1.896883e-10 2.504871e-10 ] [ 3.3319e-10 2.668439e-10 4.803022000000001e-10 ] [ 3.103403e-10 4.016922e-10 2.717172e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6465876 -0.8657361 -5.3279553 ] [ -9.3343792 -9.192196 3.0397475 ] [ 5.616829 -5.6322139 -6.3718966 ] [ 1.3341181 2.2230676 12.5914971 ] [ 4.0300197 13.4670784 -3.9313927 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.638124178554138e-09 -1.387062150630287e-09 -8.53632548865646e-09 ] [ -1.495532424713561e-08 -1.472752164634826e-08 4.870212417759914e-09 ] [ 8.999152180973586e-09 -9.023801508270011e-09 -1.020890384678404e-08 ] [ 2.137492846816475e-09 3.561746964522458e-09 2.017380244069876e-08 ] [ 6.45680339789969e-09 2.15766383407261e-08 -6.298785523018171e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6823586 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.297612272928952e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9778465 2.1617601 0.3165193 ] [ 2.2408341 1.0726662 3.9466818 ] [ 3.6518698 1.7574494 2.0507302 ] [ 2.5391793 3.4048971 4.9531324 ] [ 3.9937502 4.0249862 2.9429129 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9778465e-10 2.1617601e-10 3.165193e-11 ] [ 2.2408341e-10 1.0726662e-10 3.9466818e-10 ] [ 3.6518698e-10 1.7574494e-10 2.0507302e-10 ] [ 2.5391793e-10 3.4048971e-10 4.953132400000001e-10 ] [ 3.9937502e-10 4.0249862e-10 2.9429129e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.68e-05 2.46e-05 -1.08e-05 ] [ 3.25e-05 8e-07 -6.5e-06 ] [ 2.7e-05 -1e-06 3.78e-05 ] [ -2.64e-05 1.49e-05 -2.19e-05 ] [ 3.7e-06 -3.92e-05 1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.896010013119999e-14 3.94135451964e-14 -1.73035076472e-14 ] [ 5.207074060499999e-14 1.2817413072e-15 -1.0414148121e-14 ] [ 4.325876911799999e-14 -1.602176634e-15 6.056227676519999e-14 ] [ -4.22974631376e-14 2.38724318466e-14 -3.50876682846e-14 ] [ 5.9280535458e-15 -6.280532405279998e-14 2.2430472876e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.649402 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.866439968447287e-18 } }