{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.683306e-11 6.622273e-11 2.5719123e-10 ] [ 3.337619e-11 2.4177922e-10 8.890588e-11 ] [ 2.5422511e-10 -3.628857e-11 2.628198e-10 ] [ 2.4574534e-10 2.050095e-10 2.2198492e-10 ] [ 2.4846756e-10 2.5613917e-10 -1.744253e-11 ] ] "source-value" [ [ 0.3683306 0.6622273 2.5719123 ] [ 0.3337619 2.4177922 0.8890588 ] [ 2.5422511 -0.3628857 2.628198 ] [ 2.4574534 2.050095 2.2198492 ] [ 2.4846756 2.5613917 -0.1744253 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.7101574765312e-13 -2.687651281392e-12 1.9722794202048e-12 ] [ -3.21781152521472e-12 9.8966449866816e-13 1.33108833656064e-12 ] [ -7.1809556144256e-13 2.018742542208e-12 -1.29471892726848e-12 ] [ -7.882708974336e-14 -4.0983677960064e-13 2.9367897459264e-12 ] [ 4.58558970639168e-12 8.924123777856e-14 -4.94543857542336e-12 ] ] "source-value" [ [ -0.0003564 -0.0016775 0.001231 ] [ -0.0020084 0.0006177 0.0008308 ] [ -0.0004482 0.00126 -0.0008081 ] [ -4.92e-05 -0.0002558 0.001833 ] [ 0.0028621 5.57e-05 -0.0030867 ] ] } "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" -2.212340592876396e-18 "source-value" -13.808344 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.269511721143664e-09 -1.286501523598059e-09 1.622272401719371e-09 ] [ -4.745411150193357e-09 -2.93108279280311e-10 7.712328705950266e-10 ] [ 9.94713582049183e-09 -2.049097684879234e-08 1.791817775868006e-08 ] [ 9.964332142380537e-10 1.774997997528718e-08 -1.526589965315741e-08 ] [ 3.071353836607137e-09 4.32060667638354e-09 -5.045783377837051e-09 ] ] "source-value" [ [ -5.7855742 -0.8029711 1.0125428 ] [ -2.9618527 -0.1829438 0.4813657 ] [ 6.2085139 -12.7894619 11.183647 ] [ 0.6219247 11.0786662 -9.5282252 ] [ 1.9169883 2.6967106 -3.1493303 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.14909214347821e-18 "source-value" -7.1720691 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.008083e-11 5.190667e-11 2.588988e-10 ] [ 3.705603e-11 2.591564e-10 7.446841e-11 ] [ 2.694344e-10 7.001877e-12 2.876141e-10 ] [ 2.159519e-10 1.331763e-10 1.766469e-10 ] [ 2.561241e-10 2.816208e-10 1.583109e-11 ] ] "source-value" [ [ 0.4008083 0.5190667 2.588988 ] [ 0.3705603 2.591564 0.7446841 ] [ 2.694344 0.07001877 2.876141 ] [ 2.159519 1.331763 1.766469 ] [ 2.561241 2.816208 0.1583109 ] ] } "instance-id" 1 }