{ "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" [ [ 0.3288529 1.174724 0.8712814 ] [ 1.395659 1.176494 2.521247 ] [ 2.395391 0.4245255 0.3168768 ] [ 2.017962 2.536207 0.5333854 ] [ 2.744316 1.992854 1.84914 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.288529e-11 1.174724e-10 8.712814e-11 ] [ 1.395659e-10 1.176494e-10 2.521247e-10 ] [ 2.395391e-10 4.245255e-11 3.168768e-11 ] [ 2.017962e-10 2.536207e-10 5.333854e-11 ] [ 2.744316e-10 1.992854e-10 1.84914e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -18.4140319 0.100494 -11.3820767 ] [ -31.7603591 -19.9762436 41.5172957 ] [ 9.9186011 -19.4997484 -18.4644946 ] [ -35.6509893 37.7722833 -69.4246701 ] [ 75.9067791 1.6032147 57.7539457 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.950253164791062e-08 1.61009138657196e-10 -1.823609733513583e-08 ] [ -5.088570523746926e-08 -3.200547073101204e-08 6.651804107740866e-08 ] [ 1.589135092438669e-08 -3.124204125535889e-08 -2.958338180673917e-08 ] [ -5.7119182035444e-08 6.05178697160884e-08 -1.112305842573784e-07 ] [ 1.216160678362195e-07 2.56863313162532e-09 9.253202232184476e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 30.753301 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.927222028056883e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7308083 1.0763496 0.6602226 ] [ 1.3980026 0.8718373 3.0432119 ] [ 1.8136741 -0.7256448 -0.4925456 ] [ 2.0914808 3.1032497 0.2065076 ] [ 2.8482151 2.9790127 2.6745341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.308083e-11 1.0763496e-10 6.602226000000001e-11 ] [ 1.3980026e-10 8.718373000000001e-11 3.0432119e-10 ] [ 1.8136741e-10 -7.256448e-11 -4.925456e-11 ] [ 2.0914808e-10 3.1032497e-10 2.065076e-11 ] [ 2.8482151e-10 2.9790127e-10 2.6745341e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.35e-05 5.1e-06 -3.6e-06 ] [ 9.8e-06 -2e-05 4e-06 ] [ -4.1e-06 -1.9e-06 6e-07 ] [ 1.46e-05 -2.8e-06 -8.6e-06 ] [ -6.8e-06 1.95e-05 7.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.162938455899999e-14 8.1711008334e-15 -5.767835882399999e-15 ] [ 1.57013310132e-14 -3.204353268e-14 6.408706535999999e-15 ] [ -6.568924199399999e-15 -3.0441356046e-15 9.613059803999998e-16 ] [ 2.33917788564e-14 -4.486094575199999e-15 -1.37787190524e-14 ] [ -1.08948011112e-14 3.1242444363e-14 1.23367600818e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.90107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.227196954159838e-18 } }