{ "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" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.0381624 2.281468 2.997086 ] [ 2.63123 2.94255 0.0860101 ] [ 1.942246 2.110601 1.196975 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.81624e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601010000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -48.1778368 -95.6362754 17.2316244 ] [ 66.8680228 25.8727717 7.4985672 ] [ -53.4067283 46.7121749 25.210381 ] [ 17.4334208 23.3127679 -29.0548938 ] [ 17.2831214 -0.2614391 -20.8856788 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.71894037616779e-08 -1.532262045462702e-07 2.760810575208683e-08 ] [ 1.071343828092814e-07 4.145274993303587e-08 1.201402905733772e-08 ] [ -8.556701147567773e-08 7.484115453150058e-08 4.039148303966052e-08 ] [ 2.793141922632843e-08 3.735117169551671e-08 -4.655107156618687e-08 ] [ 2.769061304152816e-08 -4.188716137829933e-10 -3.34625462828982e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 65.545249 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.050150655523146e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.3585924 -0.6997511 3.165859 ] [ 1.3047624 1.4112821 2.7431733 ] [ -0.2891043 3.0854794 3.1756118 ] [ 2.9152878 3.6467738 0.0680114 ] [ 1.9780357 1.5322655 0.4931887 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.585924e-11 -6.997511e-11 3.165859e-10 ] [ 1.3047624e-10 1.4112821e-10 2.7431733e-10 ] [ -2.891043e-11 3.0854794e-10 3.1756118e-10 ] [ 2.9152878e-10 3.6467738e-10 6.80114e-12 ] [ 1.9780357e-10 1.5322655e-10 4.931887e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.53e-05 1.29e-05 -1.01e-05 ] [ 1.43e-05 -3.87e-05 2.45e-05 ] [ 3.8e-06 1.9e-05 -3.2e-05 ] [ -1.09e-05 -1.61e-05 1.66e-05 ] [ -2.26e-05 2.3e-05 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.451330229824e-14 2.066807840832e-14 -1.618198387008e-14 ] [ 2.291112567744e-14 -6.200423522496e-14 3.92533272096e-14 ] [ 6.08827115904e-15 3.04413557952e-14 -5.12696518656e-14 ] [ -1.746372516672e-14 -2.579504359488e-14 2.659613190528e-14 ] [ -3.620919163008e-14 3.68500622784e-14 1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.6728 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.389535739687424e-18 } }