{ "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" [ [ 1.128169 0.7159324 2.2654 ] [ 0.1773227 2.79262 1.008817 ] [ 2.451874 1.365069 1.798768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.128169e-10 7.159324e-11 2.2654e-10 ] [ 1.773227e-11 2.79262e-10 1.008817e-10 ] [ 2.451874e-10 1.365069e-10 1.798768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -103.9758299 -48.3133536 34.9786439 ] [ -1.2073112 -0.7994503 0.5554181 ] [ 105.183141 49.1128039 -35.534062 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.665876451665385e-07 -7.740652624809978e-08 5.604196594558663e-08 ] [ -1.934325794606501e-09 -1.28086059070429e-09 8.898779019206753e-10 ] [ 1.685219708009274e-07 7.868738683880407e-08 -5.69318438475073e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 21.890202 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.507197015794006e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5965538 0.4577409 2.4512342 ] [ 0.375461 2.714468 1.0487095 ] [ 2.7853509 1.7014126 1.5730414 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.965538e-11 4.577409e-11 2.4512342e-10 ] [ 3.75461e-11 2.714468e-10 1.0487095e-10 ] [ 2.7853509e-10 1.7014126e-10 1.5730414e-10 ] ] } "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" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }