{ "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" [ [ 1.137834 0.6178187 0.8180482 ] [ 0.8147489 0.2195668 2.521416 ] [ 0.6602072 2.742467 0.5700192 ] [ 2.747217 2.135327 0.0253318 ] [ 2.249122 2.278269 1.668886 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.137834e-10 6.178187000000001e-11 8.180482000000001e-11 ] [ 8.147489e-11 2.195668e-11 2.521416e-10 ] [ 6.602072e-11 2.742467e-10 5.700191999999999e-11 ] [ 2.747217e-10 2.135327e-10 2.53318e-12 ] [ 2.249122e-10 2.278269e-10 1.668886e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 10.1488041 -3.8263005 -79.1651315 ] [ -16.9107994 -21.3712909 79.8644077 ] [ -34.4494343 21.8703569 -17.2997334 ] [ 39.6027755 -7.7212906 -102.7788318 ] [ 1.608654 11.048525 119.379289 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.62601767920634e-08 -6.130409255762516e-09 -1.268365239168374e-07 ] [ -2.709408766094121e-08 -3.424058291839683e-08 1.279568879051897e-07 ] [ -5.519407868997815e-08 3.504017480242067e-08 -2.771722862790937e-08 ] [ 6.345064154764765e-08 -1.237087138364384e-08 -1.646698427797761e-07 ] [ 2.577347850990636e-09 1.770168859516485e-08 1.912667074193332e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 40.478496 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.485370047066246e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8965032 0.4959287 0.4076749 ] [ 1.1567411 0.0335857 2.9188194 ] [ 0.4989503 3.1195905 0.2458613 ] [ 2.9941565 2.0046189 -0.2180286 ] [ 2.0627779 2.3397246 2.2493742 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.965032e-11 4.959287e-11 4.076749e-11 ] [ 1.1567411e-10 3.35857e-12 2.9188194e-10 ] [ 4.989503e-11 3.1195905e-10 2.458613e-11 ] [ 2.9941565e-10 2.0046189e-10 -2.180286e-11 ] [ 2.0627779e-10 2.3397246e-10 2.2493742e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.62e-05 -4.5e-06 1.34e-05 ] [ 6e-07 -1.01e-05 1.6e-05 ] [ 8e-06 4.7e-06 -2.05e-05 ] [ 6.3e-06 2.77e-05 -3.6e-06 ] [ 1.4e-06 -1.78e-05 -5.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.59552614708e-14 -7.209794853e-15 2.14691668956e-14 ] [ 9.613059803999998e-16 -1.61819840034e-14 2.5634826144e-14 ] [ 1.2817413072e-14 7.530230179799999e-15 -3.2844620997e-14 ] [ 1.00937127942e-14 4.438029276179999e-14 -5.767835882399999e-15 ] [ 2.2430472876e-15 -2.851874408519999e-14 -8.4915361602e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.801245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.531638552710933e-18 } }