{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6254019e-10 2.4385865e-10 2.9057938e-10 ] [ 2.9279683e-10 4.1108364e-10 -6.188976000000001e-11 ] [ 3.0115389e-10 2.0085534e-10 7.464731000000001e-11 ] [ 3.9115257e-10 5.444242900000001e-10 1.2574479e-10 ] [ 4.0306671e-10 3.4197019e-10 2.7333411e-10 ] ] "source-value" [ [ 1.6254019 2.4385865 2.9057938 ] [ 2.9279683 4.1108364 -0.6188976 ] [ 3.0115389 2.0085534 0.7464731 ] [ 3.9115257 5.4442429 1.2574479 ] [ 4.0306671 3.4197019 2.7333411 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.83320171675328e-12 2.73139070313984e-12 1.11279177197664e-11 ] [ -1.66049584979712e-12 -4.4476422993408e-12 -1.29391783895808e-11 ] [ 5.562436792093441e-12 -6.37409946819072e-12 -3.63181396402944e-12 ] [ 2.1501210251136e-12 1.502008538467584e-11 1.018135177219776e-11 ] [ 1.78113974934336e-12 -6.929734320284161e-12 -4.73827713835392e-12 ] ] "source-value" [ [ -0.0048891 0.0017048 0.0069455 ] [ -0.0010364 -0.002776 -0.008076 ] [ 0.0034718 -0.0039784 -0.0022668 ] [ 0.001342 0.0093748 0.0063547 ] [ 0.0011117 -0.0043252 -0.0029574 ] ] } "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" -2.501846858677824e-18 "source-value" -15.6153 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.371396716111649e-09 -1.014820594226665e-09 5.941371429902738e-09 ] [ -2.127957523112724e-08 2.605634354127225e-08 -4.605442517226506e-08 ] [ 4.998821818687119e-09 -2.973939351145825e-08 -9.740203654896824e-10 ] [ 3.828213420519304e-09 9.27257556349562e-09 -1.202526480154406e-10 ] [ 2.082393670803247e-08 -4.574704838865289e-09 4.120732659564979e-08 ] ] "source-value" [ [ -5.2250149 -0.6334012 3.7083124 ] [ -13.2816663 16.2630906 -28.7449115 ] [ 3.1200192 -18.5618696 -0.6079357 ] [ 2.3893829 5.7874865 -0.0750558 ] [ 12.9972791 -2.8553062 25.7195905 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.149788112980519e-18 "source-value" -7.176413 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] "source-value" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] } "instance-id" 1 }