{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.271696 2.59158 0.2830491 ] [ 1.885666 2.994299 3.04756 ] [ 2.618377 0.6246748 1.626494 ] [ 2.195128 4.700519 1.092758 ] [ 3.86025 2.803257 1.694059 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.271696e-10 2.59158e-10 2.830491e-11 ] [ 1.885666e-10 2.994299e-10 3.04756e-10 ] [ 2.618377e-10 6.246748e-11 1.626494e-10 ] [ 2.195128e-10 4.700519e-10 1.092758e-10 ] [ 3.86025e-10 2.803257e-10 1.694059e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -40.8691658 -35.2625859 -91.0807819 ] [ -15.9303489 22.4346034 20.7115697 ] [ -16.1079684 -49.7218707 7.643922 ] [ -19.6683026 42.08788 27.1915611 ] [ 92.5757857 20.4619732 35.5337291 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.54796224958319e-08 -5.649689118339785e-08 -1.459275005666301e-07 ] [ -2.55232327790476e-08 3.594419736053695e-08 3.318359302680239e-08 ] [ -2.580781059169037e-08 -7.96632194343092e-08 1.224691322051855e-08 ] [ -3.151209485616144e-08 6.743221791059591e-08 4.356568383640333e-08 ] [ 1.483227607227313e-07 3.278369534657421e-08 5.693131048290585e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 44.544181 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.136764597886676e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1727895 2.4238413 -0.5242186 ] [ 1.7041157 2.9407651 3.490822 ] [ 2.3957404 0.6615309 1.7968485 ] [ 2.0595701 4.7588749 1.2300881 ] [ 4.4989013 2.9293176 1.7503801 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1727895e-10 2.4238413e-10 -5.242186e-11 ] [ 1.7041157e-10 2.9407651e-10 3.490822e-10 ] [ 2.3957404e-10 6.615309000000001e-11 1.7968485e-10 ] [ 2.0595701e-10 4.758874900000001e-10 1.2300881e-10 ] [ 4.4989013e-10 2.9293176e-10 1.7503801e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.9e-06 -2.5e-06 -3.9e-06 ] [ -7.2e-06 -7e-06 1.19e-05 ] [ -3.3e-06 -4e-07 2.9e-06 ] [ 5.4e-06 4.5e-06 -2.4e-06 ] [ 1.2e-06 5.4e-06 -8.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.248488872599999e-15 -4.005441585e-15 -6.248488872599999e-15 ] [ -1.15356717648e-14 -1.1215236438e-14 1.90659019446e-14 ] [ -5.2871828922e-15 -6.408706536e-16 4.6463122386e-15 ] [ 8.6517538236e-15 7.209794853e-15 -3.845223921599999e-15 ] [ 1.9226119608e-15 8.6517538236e-15 -1.3618501389e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.044174 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.929689415863031e-18 } }