{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.582176e-11 8.020986e-11 2.8280171e-10 ] [ 5.465438e-11 1.2311801e-10 4.818192000000001e-11 ] [ 1.9453192e-10 3.2702119e-10 1.0143859e-10 ] [ 3.0579547e-10 9.752107e-11 6.286759e-11 ] [ 2.6140737e-10 1.8156455e-10 2.9720319e-10 ] ] "source-value" [ [ 0.4582176 0.8020986 2.8280171 ] [ 0.5465438 1.2311801 0.4818192 ] [ 1.9453192 3.2702119 1.0143859 ] [ 3.0579547 0.9752107 0.6286759 ] [ 2.6140737 1.8156455 2.9720319 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.5877570312128e-12 -6.0209797409664e-13 -2.83489131284352e-12 ] [ -3.3133012518144e-12 3.3149034284352e-13 -4.918682225856e-13 ] [ -7.204988263737599e-13 1.43042328705024e-12 -1.85419900325184e-12 ] [ 5.747007538809601e-13 -1.93639066389888e-12 -6.3622433611968e-13 ] [ 1.8713422930944e-12 7.7641479043968e-13 5.817022657138561e-12 ] ] "source-value" [ [ 0.000991 -0.0003758 -0.0017694 ] [ -0.002068 0.0002069 -0.000307 ] [ -0.0004497 0.0008928 -0.0011573 ] [ 0.0003587 -0.0012086 -0.0003971 ] [ 0.001168 0.0004846 0.0036307 ] ] } "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" -1.903078367816869e-18 "source-value" -11.878081 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.192315186716012e-10 -6.042022728703986e-10 1.501782311128727e-09 ] [ -1.662310651277266e-08 -4.071251116917022e-09 -3.532543260822335e-09 ] [ -4.160737327500903e-09 3.569962608497637e-08 -1.798747670405952e-08 ] [ 2.069596829784657e-08 -3.047497795224048e-08 -1.395067174361905e-08 ] [ 9.071072213162534e-10 -5.491949031661345e-10 3.396890923715452e-08 ] ] "source-value" [ [ -0.5113241 -0.3771134 0.9373388 ] [ -10.3753271 -2.5410751 -2.2048401 ] [ -2.596928 22.2819542 -11.2269 ] [ 12.9174075 -19.0209853 -8.7073245 ] [ 0.5661718 -0.3427805 21.2017257 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.832307983428864e-19 "source-value" 1.1436367 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.308739e-11 2.525778e-11 2.81745e-10 ] [ 4.737551e-11 1.568741e-10 8.32487e-11 ] [ 2.312512e-10 2.941662e-10 5.592430000000001e-11 ] [ 2.76942e-10 1.516894e-10 1.016982e-10 ] [ 2.535548e-10 1.814472e-10 2.698768e-10 ] ] "source-value" [ [ 0.5308739 0.2525778 2.81745 ] [ 0.4737551 1.568741 0.832487 ] [ 2.312512 2.941662 0.559243 ] [ 2.76942 1.516894 1.016982 ] [ 2.535548 1.814472 2.698768 ] ] } "instance-id" 1 }