{ "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" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.9537801 -4.9475203 -3.5589137 ] [ -2.6332637 2.930525 2.4633388 ] [ 9.3300183 -3.6964266 2.2083423 ] [ 2.393379 7.1367679 -4.3561139 ] [ -1.1363535 -1.423346 3.2433465 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.274336052320429e-08 -7.926801355593401e-09 -5.702008325584825e-09 ] [ -4.218953536541305e-09 4.695218641669919e-09 3.946703834469526e-09 ] [ 1.494833719189616e-08 -5.922328279023234e-09 3.5381544037837e-09 ] [ 3.834615878513683e-09 1.143436267745591e-08 -6.979263848121909e-09 ] [ -1.820639010664253e-09 -2.280451684509197e-09 5.196413935453506e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -15.591021 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.497956934060184e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4614138 0.259913 0.1567757 ] [ 0.5232213 2.329788 1.1632852 ] [ 2.6208326 0.8050867 0.7407089 ] [ 2.6421689 3.1524932 0.5449812 ] [ 2.3266835 2.1307162 2.6656122 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.614138e-11 2.59913e-11 1.567757e-11 ] [ 5.232213e-11 2.329788e-10 1.1632852e-10 ] [ 2.6208326e-10 8.050867000000001e-11 7.407089e-11 ] [ 2.6421689e-10 3.1524932e-10 5.449812000000001e-11 ] [ 2.3266835e-10 2.1307162e-10 2.6656122e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.04e-05 -3.9e-06 -2.1e-06 ] [ -2.75e-05 3.01e-05 1.87e-05 ] [ 1.3e-05 -4.39e-05 -2.87e-05 ] [ 2.8e-06 5.7e-06 -8.5e-06 ] [ -8.7e-06 1.2e-05 2.07e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.268440306432e-14 -6.24848882112e-15 -3.36457090368e-15 ] [ -4.4059857072e-14 4.822551628608e-14 2.996070280896e-14 ] [ 2.08282960704e-14 -7.033555365312e-14 -4.598246901696e-14 ] [ 4.48609453824e-15 9.13240673856e-15 -1.36185012768e-14 ] [ -1.393893660096e-14 1.92261194496e-14 3.316505605055999e-14 ] ] } "relaxed-potential-energy" { "source-value" -20.206918 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.23750515980227e-18 } }