{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.3497e-12 2.174229e-11 1.5442118e-10 ] [ 4.139697e-11 2.4126541e-10 8.395443e-11 ] [ 1.8665549e-10 3.884029e-11 3.0285343e-10 ] [ 2.6164529e-10 2.7824473e-10 3.00556e-12 ] [ 2.2488914e-10 2.589136e-10 2.3688319e-10 ] ] "source-value" [ [ 0.083497 0.2174229 1.5442118 ] [ 0.4139697 2.4126541 0.8395443 ] [ 1.8665549 0.3884029 3.0285343 ] [ 2.6164529 2.7824473 0.0300556 ] [ 2.2488914 2.589136 2.3688319 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.671705237632e-13 -2.1132709628352e-13 2.2574668587072e-13 ] [ 2.50115792273088e-12 -4.055109027244801e-13 7.3395710998848e-13 ] [ -1.48906295137152e-12 2.9768441614464e-13 -4.5309554836224e-13 ] [ -1.66994869185984e-12 2.1581319082176e-13 7.974033041721601e-13 ] [ 9.052297907519999e-14 1.0350060970368e-13 -1.30401155166912e-12 ] ] "source-value" [ [ 0.000354 -0.0001319 0.0001409 ] [ 0.0015611 -0.0002531 0.0004581 ] [ -0.0009294 0.0001858 -0.0002828 ] [ -0.0010423 0.0001347 0.0004977 ] [ 5.65e-05 6.46e-05 -0.0008139 ] ] } "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" -2.218421013369993e-18 "source-value" -13.846295 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.833589603713176e-09 -2.245800481468715e-08 1.946672584297566e-08 ] [ -9.930372887379049e-09 1.576928592346994e-08 -1.491591891036856e-08 ] [ -6.558293382965668e-09 -5.757762069267889e-08 4.150489966051928e-09 ] [ 1.763327342478655e-08 7.045383914868042e-09 -1.664771898980373e-09 ] [ 6.688982289053675e-09 5.72209555088104e-08 -7.036524999678653e-09 ] ] "source-value" [ [ -4.8893421 -14.0171842 12.1501747 ] [ -6.1980513 9.8424142 -9.3097844 ] [ -4.0933648 -35.9371245 2.5905321 ] [ 11.0058237 4.3973828 -1.0390689 ] [ 4.1749344 35.7145116 -4.3918535 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.536749639638259e-19 "source-value" 0.95916369 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.554765000000001e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] "source-value" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.04554765 ] [ 2.215952 2.17866 2.777134 ] ] } "instance-id" 1 }