{ "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" [ [ -4.6882771 -6.1680216 -18.8441486 ] [ -26.9620439 -13.8221385 11.3067322 ] [ 21.7343995 -13.5629555 -12.5297342 ] [ 4.6601327 2.0658124 24.4216689 ] [ 5.2557888 31.4873032 -4.3545183 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.511447961452023e-09 -9.882260004109409e-09 -3.019165432580105e-08 ] [ -4.319795638556326e-08 -2.214550715415958e-08 1.811538198848655e-08 ] [ 3.482234674602721e-08 -2.173025021105078e-08 -2.007484720007819e-08 ] [ 7.466355661765581e-09 3.309796330238738e-09 3.912782695249845e-08 ] [ 8.420701939222488e-09 5.044822103908103e-08 -6.976707415105761e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 14.733338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.360540968994423e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2445368 1.2516248 1.4002005 ] [ 1.2419839 1.5487115 3.5070357 ] [ 4.1263206 2.6580233 1.2859291 ] [ 2.5040742 3.1388212 4.6948081 ] [ 4.2865645 3.8245781 3.3220033 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2445368e-10 1.2516248e-10 1.4002005e-10 ] [ 1.2419839e-10 1.5487115e-10 3.5070357e-10 ] [ 4.1263206e-10 2.6580233e-10 1.2859291e-10 ] [ 2.5040742e-10 3.1388212e-10 4.6948081e-10 ] [ 4.2865645e-10 3.8245781e-10 3.3220033e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.7e-06 -8.4e-06 8.4e-06 ] [ -1.1e-05 -8.7e-06 -4e-07 ] [ -9e-06 1.55e-05 -9.9e-06 ] [ -1.2e-06 1.09e-05 -1.02e-05 ] [ 1.54e-05 -9.3e-06 1.21e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.13240673856e-15 -1.345828361472e-14 1.345828361472e-14 ] [ -1.76239428288e-14 -1.393893660096e-14 -6.408706483200001e-16 ] [ -1.44195895872e-14 2.48337376224e-14 -1.586154854592e-14 ] [ -1.92261194496e-15 1.746372516672e-14 -1.634220153216e-14 ] [ 2.467351996032e-14 -1.490024257344e-14 1.938633711168e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.566682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.853186748062819e-18 } }