{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5455716e-10 2.3280369e-10 7.749981000000001e-11 ] [ 1.0507868e-10 1.739917e-10 3.3952725e-10 ] [ 8.131054e-11 3.6803974e-10 2.3669877e-10 ] [ 2.460004e-10 5.1842949e-10 2.0409048e-10 ] [ 3.2435888e-10 3.3083599e-10 2.9556818e-10 ] ] "source-value" [ [ 1.5455716 2.3280369 0.7749981 ] [ 1.0507868 1.739917 3.3952725 ] [ 0.8131054 3.6803974 2.3669877 ] [ 2.460004 5.1842949 2.0409048 ] [ 3.2435888 3.3083599 2.9556818 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.410565910012045e-10 -6.41521612681031e-10 -1.312859411839826e-09 ] [ -5.310090769964199e-10 -4.478887947799642e-10 9.989221956184667e-10 ] [ 1.004267217043117e-09 1.162716396569079e-09 -3.520206340624512e-10 ] [ 7.13417205709824e-11 -2.849867658806448e-09 1.884536538002012e-09 ] [ -4.035431093988134e-10 2.776561669698365e-09 -1.218578847935864e-09 ] ] "source-value" [ [ -0.0880406 -0.4004063 -0.8194224 ] [ -0.3314298 -0.2795502 0.6234782 ] [ 0.6268143 0.7257105 -0.219714 ] [ 0.044528 -1.7787475 1.1762352 ] [ -0.2518718 1.7329935 -0.7605771 ] ] } "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" -1.234410932453727e-18 "source-value" -7.7045871 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.112375465984392e-09 6.689829840486079e-09 7.14970083356002e-09 ] [ -1.289711965110818e-09 5.316183367000115e-09 -1.797151742273973e-09 ] [ 6.579411833222096e-09 -1.031452244987139e-08 -6.075960033885773e-09 ] [ -2.348715623791623e-09 -5.831233963765056e-10 7.825383094843777e-11 ] [ 1.171391221664738e-09 -1.108367521455963e-09 6.451571116512883e-10 ] ] "source-value" [ [ -2.5667429 4.1754634 4.4624923 ] [ -0.8049749 3.3181007 -1.1216939 ] [ 4.1065459 -6.4378186 -3.792316 ] [ -1.465953 -0.363957 0.0488422 ] [ 0.7311249 -0.6917886 0.4026754 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.828887976081996e-19 "source-value" -6.1347094 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }