{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1403236e-10 2.7420128e-10 2.050507e-10 ] [ 3.4973438e-10 8.227032e-11 1.565612e-10 ] [ 4.5136671e-10 2.9710737e-10 1.8472003e-10 ] [ 3.4754441e-10 3.1956792e-10 3.9924708e-10 ] [ 4.833679400000001e-10 1.2773992e-10 3.5069938e-10 ] ] "source-value" [ [ 2.1403236 2.7420128 2.050507 ] [ 3.4973438 0.8227032 1.565612 ] [ 4.5136671 2.9710737 1.8472003 ] [ 3.4754441 3.1956792 3.9924708 ] [ 4.8336794 1.2773992 3.5069938 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.8662939746112e-12 -3.941354487168e-14 -8.388996786508801e-13 ] [ 9.829353568608e-13 -3.1835249455296e-13 4.580622958867201e-13 ] [ 1.5813483247296e-13 1.9129988852352e-12 7.861880678265599e-13 ] [ 1.8040508750208e-12 6.152358223872e-13 -1.09252423772352e-12 ] [ -7.882708974336e-14 -2.17062888585984e-12 6.8717355266112e-13 ] ] "source-value" [ [ -0.001789 -2.46e-05 -0.0005236 ] [ 0.0006135 -0.0001987 0.0002859 ] [ 9.87e-05 0.001194 0.0004907 ] [ 0.001126 0.000384 -0.0006819 ] [ -4.92e-05 -0.0013548 0.0004289 ] ] } "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" -2.137319473695746e-18 "source-value" -13.340099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.551705833234145e-10 4.568973532657363e-10 2.589946064961078e-09 ] [ -2.864414621435002e-10 -8.346708936779404e-10 5.11825255009609e-10 ] [ 1.897957651119129e-09 4.272707042822131e-10 7.099573052972064e-10 ] [ -5.576731411904217e-10 -6.499722932674407e-10 -3.154489659936814e-09 ] [ -1.986723042441312e-10 6.004751293974317e-10 -6.572389653310791e-10 ] ] "source-value" [ [ -0.5337555 0.2851729 1.6165172 ] [ -0.1787827 -0.5209606 0.3194562 ] [ 1.184612 0.2666814 0.4431205 ] [ -0.3480722 -0.4056808 -1.9688776 ] [ -0.1240015 0.3747871 -0.4102163 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.999704037640696e-18 "source-value" -12.481171 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] "source-value" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] } "instance-id" 1 }