{ "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" [ [ -40.9100674 -78.1933316 12.6543574 ] [ 63.3061047 27.5152509 -0.7497324 ] [ -41.5854833 36.9673587 17.602877 ] [ 15.7936384 20.2542665 -25.8995038 ] [ 3.3958076 -6.5435444 -3.6079982 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.554515354363224e-08 -1.252795277919818e-07 2.027451557752747e-08 ] [ 1.01427560904257e-07 4.408429170742616e-08 -1.201203723136274e-09 ] [ -6.662728910792884e-08 5.922823784186748e-08 2.820291798821804e-08 ] [ 2.530419820184912e-08 3.245091225775264e-08 -4.149557947868076e-08 ] [ 5.440683545454958e-09 -1.048391385484676e-08 -5.780650363928482e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 45.576395 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.302143452934602e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1060986 -0.1564925 3.2876605 ] [ 1.7640825 1.5091799 2.7440202 ] [ -0.5764186 2.3620364 3.345908 ] [ 3.122813 3.6423657 -0.1457807 ] [ 2.0631957 1.6189602 0.4140362 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.060986e-11 -1.564925e-11 3.2876605e-10 ] [ 1.7640825e-10 1.5091799e-10 2.7440202e-10 ] [ -5.764186e-11 2.3620364e-10 3.345908e-10 ] [ 3.122813e-10 3.6423657e-10 -1.457807e-11 ] [ 2.0631957e-10 1.6189602e-10 4.140362e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.1e-06 1.82e-05 -5.9e-06 ] [ -2.54e-05 -8e-07 1.6e-05 ] [ 1.13e-05 -1.45e-05 4.5e-06 ] [ -7e-07 -1.8e-06 -1.5e-06 ] [ 7.8e-06 -1.1e-06 -1.31e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.137545400768e-14 2.915961449856e-14 -9.45284206272e-15 ] [ -4.069528616832e-14 -1.28174129664e-15 2.56348259328e-14 ] [ 1.810459581504e-14 -2.32315610016e-14 7.2097947936e-15 ] [ -1.12152363456e-15 -2.88391791744e-15 -2.4032649312e-15 ] [ 1.249697764224e-14 -1.76239428288e-15 -2.098851373248e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.7776681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.406337461496196e-18 } }