{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.608034e-11 2.551847e-11 5.834915000000001e-11 ] [ 1.3505566e-10 2.1761327e-10 -1.116877e-11 ] [ 7.60395e-12 2.2294899e-10 1.8204529e-10 ] [ 2.5909467e-10 3.961308e-11 6.963612e-11 ] [ 2.4061891e-10 2.3665061e-10 1.9398805e-10 ] ] "source-value" [ [ 0.2608034 0.2551847 0.5834915 ] [ 1.3505566 2.1761327 -0.1116877 ] [ 0.0760395 2.2294899 1.8204529 ] [ 2.5909467 0.3961308 0.6963612 ] [ 2.4061891 2.3665061 1.9398805 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.040205860416e-13 3.01193182944192e-12 -4.056871421527679e-12 ] [ -3.45317127081024e-12 -4.7568623871552e-12 3.98845847981952e-12 ] [ 3.599289778627199e-12 -1.03853088560256e-12 -1.05567417544512e-12 ] [ -1.26539909510784e-12 2.1781591159776e-12 2.467351996032e-12 ] [ 5.1526000124928e-13 6.053023273382401e-13 -1.3434250965408e-12 ] ] "source-value" [ [ 0.000377 0.0018799 -0.0025321 ] [ -0.0021553 -0.002969 0.0024894 ] [ 0.0022465 -0.0006482 -0.0006589 ] [ -0.0007898 0.0013595 0.00154 ] [ 0.0003216 0.0003778 -0.0008385 ] ] } "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" -3.225600186421415e-18 "source-value" -20.132613 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.538093561409552e-09 -6.03252005894836e-09 2.02422839495762e-09 ] [ 5.944825722697183e-09 1.719169960915747e-08 -5.250864548782044e-09 ] [ -3.813255339369853e-09 2.989133016345598e-09 8.619951027050108e-09 ] [ 1.926160445739748e-09 -1.027861334592238e-08 1.894113548752844e-09 ] [ -5.595824390476629e-09 -3.869699220632327e-09 -7.287428421978527e-09 ] ] "source-value" [ [ 0.9600025 -3.7652029 1.263424 ] [ 3.7104684 10.730215 -3.2773319 ] [ -2.3800468 1.8656701 5.3801503 ] [ 1.2022148 -6.4154059 1.1822127 ] [ -3.4926389 -2.4152763 -4.5484551 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.079960909800458e-18 "source-value" -12.982095 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.476445e-12 1.43829e-11 6.473223999999999e-11 ] [ 1.313892e-10 1.683397e-10 7.692831e-12 ] [ 1.194939e-11 2.399252e-10 1.546304e-10 ] [ 2.728192e-10 2.406182e-11 1.106797e-11 ] [ 2.458193e-10 2.956348e-10 2.547264000000001e-10 ] ] "source-value" [ [ 0.06476445 0.143829 0.6473224 ] [ 1.313892 1.683397 0.07692831 ] [ 0.1194939 2.399252 1.546304 ] [ 2.728192 0.2406182 0.1106797 ] [ 2.458193 2.956348 2.547264 ] ] } "instance-id" 1 }