{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.605795e-10 2.7611162e-10 1.0098174e-10 ] [ 1.9747797e-10 5.113797700000001e-10 1.6098495e-10 ] [ 2.0931464e-10 4.2721225e-10 4.0233529e-10 ] [ 2.9753154e-10 2.1251598e-10 2.9466204e-10 ] [ 4.2261205e-10 4.318289700000001e-10 2.5298178e-10 ] ] "source-value" [ [ 1.605795 2.7611162 1.0098174 ] [ 1.9747797 5.1137977 1.6098495 ] [ 2.0931464 4.2721225 4.0233529 ] [ 2.9753154 2.1251598 2.9466204 ] [ 4.2261205 4.3182897 2.5298178 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.353990689472e-14 7.5270257645184e-13 1.15068324905856e-12 ] [ 5.8415359594368e-13 -8.239994360774401e-13 5.908827377510401e-13 ] [ -1.11303209846976e-12 1.7495768699136e-13 -8.486729560377601e-13 ] [ 1.05439243414848e-12 9.5233378340352e-13 -7.0880293704192e-13 ] [ -4.518138070656e-13 -1.05599461076928e-12 -1.8392987606784e-13 ] ] "source-value" [ [ -4.59e-05 0.0004698 0.0007182 ] [ 0.0003646 -0.0005143 0.0003688 ] [ -0.0006947 0.0001092 -0.0005297 ] [ 0.0006581 0.0005944 -0.0004424 ] [ -0.000282 -0.0006591 -0.0001148 ] ] } "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" -1.758716806882278e-18 "source-value" -10.977047 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.580118092845265e-09 -3.587564569463199e-09 -4.747435660571399e-09 ] [ -3.625527824057731e-09 4.468493506536878e-09 -2.061199581788551e-09 ] [ -5.89641739805867e-09 1.79618402759501e-09 6.690528389492747e-09 ] [ 2.986146398906765e-10 -8.277652240505008e-09 3.214040482102343e-09 ] [ 1.480344867507099e-08 5.600539436053982e-09 -3.09593362923514e-09 ] ] "source-value" [ [ -3.4828358 -2.2391817 -2.9631163 ] [ -2.2628765 2.7890143 -1.2864996 ] [ -3.6802543 1.1210899 4.1758994 ] [ 0.1863806 -5.1665042 2.0060463 ] [ 9.239586 3.4955818 -1.9323298 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.138314141132426e-18 "source-value" -7.1047981 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.875325e-10 2.956791e-10 1.293332e-10 ] [ 2.112421e-10 5.47429e-10 1.464888e-10 ] [ 2.056962e-10 4.106673e-10 3.914817000000001e-10 ] [ 3.228113e-10 2.011758e-10 3.122182e-10 ] [ 3.602336e-10 4.040974e-10 2.324239e-10 ] ] "source-value" [ [ 1.875325 2.956791 1.293332 ] [ 2.112421 5.47429 1.464888 ] [ 2.056962 4.106673 3.914817 ] [ 3.228113 2.011758 3.122182 ] [ 3.602336 4.040974 2.324239 ] ] } "instance-id" 1 }