{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4234511e-10 2.2389196e-10 1.2552412e-10 ] [ 1.240762e-10 1.6584497e-10 3.4422539e-10 ] [ 4.4568833e-10 1.4050087e-10 2.5548296e-10 ] [ 3.3378138e-10 2.729856e-10 4.428789e-10 ] [ 2.9445697e-10 4.3895249e-10 2.5288629e-10 ] ] "source-value" [ [ 2.4234511 2.2389196 1.2552412 ] [ 1.240762 1.6584497 3.4422539 ] [ 4.4568833 1.4050087 2.5548296 ] [ 3.3378138 2.729856 4.428789 ] [ 2.9445697 4.3895249 2.5288629 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.0398126268992e-13 -9.0779327334528e-13 -2.8943320654752e-12 ] [ -3.12616702250496e-12 -2.611547891904e-13 1.14603693685824e-12 ] [ 2.57838283585344e-12 -1.83385136016768e-12 -2.1244861991808e-13 ] [ 1.52190757209792e-12 -1.3073761225728e-13 1.87230359906688e-12 ] [ -1.07794443047424e-12 3.13353703496064e-12 8.860036713024e-14 ] ] "source-value" [ [ 6.49e-05 -0.0005666 -0.0018065 ] [ -0.0019512 -0.000163 0.0007153 ] [ 0.0016093 -0.0011446 -0.0001326 ] [ 0.0009499 -8.16e-05 0.0011686 ] [ -0.0006728 0.0019558 5.53e-05 ] ] } "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" -1.796425635829427e-18 "source-value" -11.212407 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.943090285318975e-09 1.173990913449648e-09 -5.964232888104934e-09 ] [ -1.646245802539933e-08 -4.516566014955671e-09 2.484836549494791e-09 ] [ 1.765516043916798e-08 -8.682241731454867e-09 -2.484260086346627e-09 ] [ 4.06926361681892e-09 2.060010286082932e-09 8.711450692993346e-09 ] [ -1.318875745268592e-09 9.964806546877956e-09 -2.747794107818915e-09 ] ] "source-value" [ [ -2.4610834 0.7327475 -3.7225814 ] [ -10.2750582 -2.8190188 1.550913 ] [ 11.0194845 -5.4190291 -1.5505532 ] [ 2.5398346 1.2857573 5.4372599 ] [ -0.8231775 6.2195431 -1.7150382 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.252062415566531e-19 "source-value" -5.7746832 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.38521e-10 1.90546e-10 8.111876000000001e-11 ] [ 1.820048e-10 1.934055e-10 3.373724e-10 ] [ 3.762919e-10 1.896883e-10 2.504871e-10 ] [ 3.3319e-10 2.668439e-10 4.803022000000001e-10 ] [ 3.103403e-10 4.016922e-10 2.717172e-10 ] ] "source-value" [ [ 2.38521 1.90546 0.8111876 ] [ 1.820048 1.934055 3.373724 ] [ 3.762919 1.896883 2.504871 ] [ 3.3319 2.668439 4.803022 ] [ 3.103403 4.016922 2.717172 ] ] } "instance-id" 1 }