{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4962192e-10 -1.8062739e-10 1.5103156e-10 ] [ 1.8565977e-10 3.2962501e-10 -5.111061e-11 ] [ 8.240112000000001e-11 1.3184403e-10 5.986278300000001e-10 ] [ 3.4194649e-10 5.79861e-10 4.1311114e-10 ] [ 6.004566e-10 1.1289314e-10 2.766162700000001e-10 ] ] "source-value" [ [ 1.4962192 -1.8062739 1.5103156 ] [ 1.8565977 3.2962501 -0.5111061 ] [ 0.8240112 1.3184403 5.9862783 ] [ 3.4194649 5.79861 4.1311114 ] [ 6.004566 1.1289314 2.7661627 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6021766208e-16 -4.8065298624e-16 -6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 -1.6021766208e-16 8.010883104e-16 ] [ 3.2043532416e-16 6.408706483200001e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 1e-07 -3e-07 -4e-07 ] [ 0.0 0.0 0.0 ] [ -3e-07 -1e-07 5e-07 ] [ 2e-07 4e-07 -2e-07 ] [ 0.0 0.0 0.0 ] ] } "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" 3.787008481967908e-31 "source-value" 2.3636648e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.675351231425178e-09 -4.549926856989292e-09 -1.628254769003775e-09 ] [ -1.306054006425316e-09 1.713339479974994e-09 -4.179494650071256e-09 ] [ -2.978654781245566e-09 -7.976450726242388e-10 4.379812069269625e-09 ] [ 5.046061675916083e-10 5.212754695026708e-09 1.787854471561133e-09 ] [ 5.455454011722113e-09 -1.578522245388171e-09 -3.599172819733882e-10 ] ] "source-value" [ [ -1.045672 -2.839841 -1.0162767 ] [ -0.8151748 1.0693824 -2.6086354 ] [ -1.8591301 -0.4978509 2.7336637 ] [ 0.3149504 3.2535456 1.115891 ] [ 3.4050266 -0.9852361 -0.2246427 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.592474672316278e-18 "source-value" 9.9394452 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146488e-10 2.959799e-11 2.352543e-10 ] [ 2.393537e-10 2.53814e-10 1.109639e-10 ] [ 1.99319e-10 1.640865e-10 4.12466e-10 ] [ 3.097066e-10 3.51077e-10 3.500726e-10 ] [ 3.970578e-10 1.750203e-10 2.795194e-10 ] ] "source-value" [ [ 2.146488 0.2959799 2.352543 ] [ 2.393537 2.53814 1.109639 ] [ 1.99319 1.640865 4.12466 ] [ 3.097066 3.51077 3.500726 ] [ 3.970578 1.750203 2.795194 ] ] } "instance-id" 1 }