{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.564738e-11 2.704193e-10 2.5353453e-10 ] [ 2.797305e-10 6.972362e-11 9.635913e-11 ] [ 2.0468654e-10 9.55332e-11 3.2287148e-10 ] [ 1.3071062e-10 2.4461538e-10 2.703531e-11 ] [ 2.8899728e-10 2.8420926e-10 2.0216277e-10 ] ] "source-value" [ [ 0.5564738 2.704193 2.5353453 ] [ 2.797305 0.6972362 0.9635913 ] [ 2.0468654 0.955332 3.2287148 ] [ 1.3071062 2.4461538 0.2703531 ] [ 2.8899728 2.8420926 2.0216277 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.934462203443199e-13 9.081137086694401e-13 8.6309254562496e-13 ] [ 1.34871227938944e-12 -6.3173824158144e-13 -1.1167171046976e-13 ] [ -1.097490985248e-13 1.1119105748352e-13 -3.6801996979776e-13 ] [ 6.549698025830401e-13 4.4764814785152e-13 8.3265118982976e-13 ] [ -1.30032654544128e-12 -8.3537489008512e-13 -1.2160520551872e-12 ] ] "source-value" [ [ -0.0003704 0.0005668 0.0005387 ] [ 0.0008418 -0.0003943 -6.97e-05 ] [ -6.85e-05 6.94e-05 -0.0002297 ] [ 0.0004088 0.0002794 0.0005197 ] [ -0.0008116 -0.0005214 -0.000759 ] ] } "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" -2.137319633913408e-18 "source-value" -13.3401 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.264089872335198e-08 3.282309548349955e-09 1.335358249407435e-08 ] [ 4.790902231640716e-10 -8.724430086016108e-10 -5.078368285733219e-09 ] [ 1.516290821518381e-09 -1.811217811589794e-08 1.576631516757965e-08 ] [ -4.408541659563163e-09 -1.725060042826794e-09 -2.693417034397273e-08 ] [ 2.505405933823269e-08 1.742737145875873e-08 2.892640807834284e-09 ] ] "source-value" [ [ -14.1313376 2.0486565 8.3346507 ] [ 0.2990246 -0.5445361 -3.1696682 ] [ 0.9463943 -11.3047325 9.84056 ] [ -2.7515953 -1.0766978 -16.810987 ] [ 15.637514 10.8773098 1.8054444 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.252751452357081e-19 "source-value" -2.6543587 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628403e-11 2.876785e-10 2.898563e-10 ] [ 2.674482e-10 2.424727e-11 1.042802e-10 ] [ 2.274992e-10 1.1385e-10 2.859862e-10 ] [ 1.854823e-10 2.68523e-10 2.527791e-11 ] [ 2.130586e-10 2.70202e-10 1.965626e-10 ] ] "source-value" [ [ 0.6628403 2.876785 2.898563 ] [ 2.674482 0.2424727 1.042802 ] [ 2.274992 1.1385 2.859862 ] [ 1.854823 2.68523 0.2527791 ] [ 2.130586 2.70202 1.965626 ] ] } "instance-id" 1 }