{ "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" [ [ 0.2245113 0.4062398 2.51204 ] [ 0.3734712 1.938106 1.147246 ] [ 0.9603572 2.15083 2.976354 ] [ 2.053947 0.3264748 1.110732 ] [ 2.246066 2.745531 0.3277405 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.245113e-11 4.062398e-11 2.51204e-10 ] [ 3.734712e-11 1.938106e-10 1.147246e-10 ] [ 9.603572000000001e-11 2.15083e-10 2.976354000000001e-10 ] [ 2.053947e-10 3.264748e-11 1.110732e-10 ] [ 2.246066e-10 2.745531e-10 3.277405e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.0103541 -39.9689297 11.8439209 ] [ -13.2584478 16.4616976 -36.9649009 ] [ 14.9864277 27.2168005 31.4725805 ] [ 6.4236878 -8.8908191 -3.2609651 ] [ 4.8586864 5.1812507 -3.0906354 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.084488516734943e-08 -6.403728472373876e-08 1.89760531645845e-08 ] [ -2.12423750932572e-08 2.637454703339947e-08 -5.922430001216889e-08 ] [ 2.401090409024952e-08 4.360612145407776e-08 5.042463267334598e-08 ] [ 1.029188241247819e-08 -1.42446625017821e-08 -5.224642044464735e-09 ] [ 7.784473757878917e-09 8.301278738043633e-09 -4.951743781296856e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 6.9121842 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.107453992390315e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3046588 -0.2068308 1.945374 ] [ 0.1609796 2.2380302 1.5359319 ] [ 0.5497871 3.2929279 3.6536418 ] [ 2.5436177 -0.1513605 0.6557118 ] [ 2.2993095 2.3944148 0.283453 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.046588e-11 -2.068308e-11 1.945374e-10 ] [ 1.609796e-11 2.2380302e-10 1.5359319e-10 ] [ 5.497871e-11 3.2929279e-10 3.6536418e-10 ] [ 2.5436177e-10 -1.513605e-11 6.557118e-11 ] [ 2.2993095e-10 2.3944148e-10 2.83453e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.2e-06 1.69e-05 1.3e-05 ] [ -4.4e-06 3.24e-05 2.53e-05 ] [ -9.5e-06 -4.12e-05 -3.27e-05 ] [ 1e-07 -4.4e-06 1.8e-06 ] [ 4.7e-06 -3.7e-06 -7.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.474002491136e-14 2.707678489152e-14 2.08282960704e-14 ] [ -7.04957713152e-15 5.191052251392001e-14 4.053506850624e-14 ] [ -1.52206778976e-14 -6.600967677696001e-14 -5.239117550016001e-14 ] [ 1.6021766208e-16 -7.04957713152e-15 2.88391791744e-15 ] [ 7.53023011776e-15 -5.928053496960001e-15 -1.185610699392e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.90107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.227196935810426e-18 } }