{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.970594 0.0807142 1.862756 ] [ 2.346382 1.37674 2.92822 ] [ 2.941623 2.450306 0.9217835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.970594e-10 8.07142e-12 1.862756e-10 ] [ 2.346382e-10 1.37674e-10 2.92822e-10 ] [ 2.941623e-10 2.450306e-10 9.217835e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.2300979 -8.4644054 -4.7595522 ] [ -3.545627 6.0518792 6.613713 ] [ 0.3155291 2.4125262 -1.8541608 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.175187338275177e-09 -1.356147244085327e-08 -7.625643260317207e-09 ] [ -5.680720685477241e-09 9.69617936614581e-09 1.059633634528103e-08 ] [ 5.055333472020652e-10 3.865293074707465e-09 -2.970693084963825e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.1800102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.890584754745532e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.010963 -0.5561653 2.031036 ] [ 2.4222996 1.5095323 2.674089 ] [ 2.8253364 2.9543931 1.0076344 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.010963e-10 -5.561653e-11 2.031036e-10 ] [ 2.4222996e-10 1.5095323e-10 2.674089e-10 ] [ 2.8253364e-10 2.9543931e-10 1.0076344e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.7e-06 1.31e-05 -1.01e-05 ] [ -1.1e-05 -1.83e-05 3.63e-05 ] [ 9.2e-06 5.3e-06 -2.63e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.72370025536e-15 2.098851373248e-14 -1.618198387008e-14 ] [ -1.76239428288e-14 -2.931983216064e-14 5.815901133504e-14 ] [ 1.474002491136e-14 8.491536090240001e-15 -4.213724512704e-14 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }