{ "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" [ [ 1.880756 3.709385 1.897101 ] [ 4.329745 2.468475 2.516423 ] [ 4.086103 4.069847 0.5759124 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.880756e-10 3.709385000000001e-10 1.897101e-10 ] [ 4.329745e-10 2.468475e-10 2.516423e-10 ] [ 4.086103e-10 4.069847e-10 5.759124e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 6.6145156 -2.4198768 0.4882321 ] [ -5.3622315 3.5543042 -2.4204497 ] [ -1.2522842 -1.1344274 1.9322177 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.059762225223688e-08 -3.877070034176318e-09 7.822340561440876e-10 ] [ -8.591241944617315e-09 5.694623092451247e-09 -3.877987921162373e-09 ] [ -2.006380467837231e-09 -1.81755305827493e-09 3.095754025235948e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3062362 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.501527584082633e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1028089 3.6279358 1.9137615 ] [ 4.1523613 2.5670293 2.460538 ] [ 4.0414338 4.0527419 0.6151369 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1028089e-10 3.6279358e-10 1.9137615e-10 ] [ 4.1523613e-10 2.5670293e-10 2.460538e-10 ] [ 4.0414338e-10 4.0527419e-10 6.151369e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }