{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.201231e-11 -3.7936181e-10 -2.7427179e-10 ] [ -1.267872e-10 -2.3415318e-10 7.105790800000001e-10 ] [ -2.7745112e-10 5.8211315e-10 -4.809717e-11 ] [ 6.7359108e-10 3.1824767e-10 -3.9862612e-10 ] [ 5.235724600000001e-10 5.124990300000001e-10 5.7078612e-10 ] ] "source-value" [ [ -0.3201231 -3.7936181 -2.7427179 ] [ -1.267872 -2.3415318 7.1057908 ] [ -2.7745112 5.8211315 -0.4809717 ] [ 6.7359108 3.1824767 -3.9862612 ] [ 5.2357246 5.1249903 5.7078612 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -4.8065298624e-16 -4.8065298624e-16 ] [ -3.2043532416e-16 -3.2043532416e-16 6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 3.2043532416e-16 -4.8065298624e-16 ] [ 1.6021766208e-16 4.8065298624e-16 3.2043532416e-16 ] ] "source-value" [ [ -2e-07 -3e-07 -3e-07 ] [ -2e-07 -2e-07 4e-07 ] [ 0.0 0.0 0.0 ] [ 3e-07 2e-07 -3e-07 ] [ 1e-07 3e-07 2e-07 ] ] } "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" 4.000105502764426e-31 "source-value" 2.4966695e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.19349264648336e-09 -2.294973140485947e-08 -1.726139845782149e-08 ] [ -9.223849046580215e-09 -1.617482502450294e-08 2.554298740650146e-08 ] [ -2.47046132417822e-08 2.184228705757242e-08 -9.737163524758858e-09 ] [ 2.487032781163051e-08 3.838197864784806e-09 -2.707816468602584e-08 ] [ 1.625162712321527e-08 1.344407150700519e-08 2.853373926210472e-08 ] ] "source-value" [ [ -4.489825 -14.3240958 -10.7737176 ] [ -5.7570738 -10.0955318 15.9426789 ] [ -15.4194069 13.6328834 -6.0774595 ] [ 15.5228378 2.3956147 -16.9008612 ] [ 10.1434679 8.3911295 17.8093594 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.556599390315739e-17 "source-value" 97.155293 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 2.533183e-12 ] [ 2.249122e-10 2.278269e-10 1.668886e-10 ] ] "source-value" [ [ 1.137834 0.6178187 0.8180482 ] [ 0.8147489 0.2195668 2.521416 ] [ 0.6602072 2.742467 0.5700192 ] [ 2.747217 2.135327 0.02533183 ] [ 2.249122 2.278269 1.668886 ] ] } "instance-id" 1 }