{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9990629e-10 2.7420075e-10 1.4820385e-10 ] [ 2.2404376e-10 4.1872956e-10 3.1443755e-10 ] [ 3.997875e-10 2.0536059e-10 8.191947e-11 ] [ 3.6345433e-10 2.4745512e-10 2.9641128e-10 ] [ 3.7233772e-10 4.1441168e-10 1.4987881e-10 ] ] "source-value" [ [ 1.9990629 2.7420075 1.4820385 ] [ 2.2404376 4.1872956 3.1443755 ] [ 3.997875 2.0536059 0.8191947 ] [ 3.6345433 2.4745512 2.9641128 ] [ 3.7233772 4.1441168 1.4987881 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.436862574938176e-11 -7.52125792868352e-12 3.216385588022208e-11 ] [ 2.60658114437952e-11 -5.282408362310015e-11 -5.087231206364161e-11 ] [ -1.517085020469312e-11 3.41007271971072e-12 3.554685181504128e-11 ] [ -1.440052368541248e-11 1.339291480859136e-11 -3.121280383811519e-11 ] [ 2.787418819569216e-11 4.35423540234816e-11 1.437424798883136e-11 ] ] "source-value" [ [ -0.0152097 -0.0046944 0.0200751 ] [ 0.016269 -0.0329702 -0.031752 ] [ -0.0094689 0.0021284 0.0221866 ] [ -0.0089881 0.0083592 -0.0194815 ] [ 0.0173977 0.027177 0.0089717 ] ] } "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" -4.625071503987406e-18 "source-value" -28.867426 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.324722424214982e-08 4.918973181130337e-09 6.69862034273376e-09 ] [ -4.354325765109572e-09 4.081368702059712e-10 -9.342210164877139e-10 ] [ -6.875658295849567e-09 7.999016422640383e-09 7.089419098420082e-09 ] [ -3.391043667985479e-10 4.916365478462323e-10 -1.23881158291278e-08 ] [ -1.67813597460979e-09 -1.381776302182292e-08 -4.65702595538329e-10 ] ] "source-value" [ [ 8.2682671 3.0701816 4.18095 ] [ -2.7177564 0.254739 -0.5830949 ] [ -4.2914484 4.9925934 4.4248674 ] [ -0.2116523 0.3068554 -7.7320538 ] [ -1.0474101 -8.6243694 -0.2906687 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.68016733400986e-18 "source-value" -22.969798 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.79141e-10 2.530899e-10 1.169625e-10 ] [ 2.427567e-10 4.27143e-10 3.28825e-10 ] [ 4.049049e-10 2.026656e-10 8.582536e-11 ] [ 3.63347e-10 2.471275e-10 3.089518e-10 ] [ 3.6938e-10 4.301317e-10 1.502863e-10 ] ] "source-value" [ [ 1.79141 2.530899 1.169625 ] [ 2.427567 4.27143 3.28825 ] [ 4.049049 2.026656 0.8582536 ] [ 3.63347 2.471275 3.089518 ] [ 3.6938 4.301317 1.502863 ] ] } "instance-id" 1 }