{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.60665 2.271209 0.858315 ] [ 1.14021 1.706761 3.269891 ] [ 0.6855745 3.746661 2.498398 ] [ 2.590166 5.193842 1.980174 ] [ 3.090456 3.322533 2.927067 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.60665e-10 2.271209e-10 8.58315e-11 ] [ 1.14021e-10 1.706761e-10 3.269891e-10 ] [ 6.855745e-11 3.746661e-10 2.498398e-10 ] [ 2.590166e-10 5.193842e-10 1.980174e-10 ] [ 3.090456e-10 3.322533e-10 2.927067e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2662781 -1.4906673 -1.2979353 ] [ 2.3159365 -2.8020825 0.9117627 ] [ -2.9084946 4.6400669 -0.8268748 ] [ -0.548834 4.4783888 -1.9489337 ] [ 1.4076702 -4.8257058 3.1619811 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.266245499659154e-10 -2.388312317127868e-09 -2.07952161010378e-09 ] [ 3.71053934612774e-09 -4.489431108040305e-09 1.460804893692752e-09 ] [ -4.659922088235176e-09 7.434206767376813e-09 -1.324799483803423e-09 ] [ -8.79329010744756e-10 7.175169893327299e-09 -3.122536035355166e-09 ] [ 2.255336302818107e-09 -7.731633075318275e-09 5.066052235569617e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.9040359 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.266366163327716e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6658919 1.725854 0.7053446 ] [ 1.7276721 1.9595031 2.9529529 ] [ 0.6384851 3.9419028 1.8551723 ] [ 2.5293295 5.2372412 2.4949915 ] [ 3.5516779 3.3765049 3.5253838 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.658919e-11 1.725854e-10 7.053446e-11 ] [ 1.7276721e-10 1.9595031e-10 2.9529529e-10 ] [ 6.384851000000001e-11 3.9419028e-10 1.8551723e-10 ] [ 2.5293295e-10 5.2372412e-10 2.4949915e-10 ] [ 3.5516779e-10 3.3765049e-10 3.5253838e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 1.06e-05 9e-07 ] [ -1.41e-05 3.13e-05 -1.82e-05 ] [ 5.8e-06 -4.74e-05 1.56e-05 ] [ 1.53e-05 -2.4e-06 4e-07 ] [ -6.3e-06 7.9e-06 1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.1215236438e-15 1.69830723204e-14 1.4419589706e-15 ] [ -2.25906905394e-14 5.014812864419999e-14 -2.915961473879999e-14 ] [ 9.2926244772e-15 -7.59431724516e-14 2.49939554904e-14 ] [ 2.45133025002e-14 -3.845223921599999e-15 6.408706536e-16 ] [ -1.00937127942e-14 1.26571954086e-14 2.0828296242e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.146626 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.785886372513688e-18 } }