{ "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" [ [ 3.061756 0.7662959 3.191452 ] [ 5.353613 1.053054 3.083301 ] [ 4.213272 1.837517 1.337202 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.061756e-10 7.662959000000001e-11 3.191452e-10 ] [ 5.353613e-10 1.053054e-10 3.083301e-10 ] [ 4.213272e-10 1.837517e-10 1.337202e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0629965 0.1205225 -0.2463058 ] [ 0.6843161 -0.2898729 0.6966753 ] [ -0.6213196 0.1693504 -0.4503694 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.00931520323781e-10 1.93098333371265e-10 -3.946253975786772e-10 ] [ 1.096395265690007e-09 -4.644275872098186e-10 1.11619688714494e-09 ] [ -9.954637453662264e-10 2.713292538385536e-10 -7.215713293485995e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0251922 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.653422158199055e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0739152 0.7932746 3.1414566 ] [ 5.4087656 1.0299352 3.1389769 ] [ 4.1459602 1.8336571 1.3315216 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0739152e-10 7.932746e-11 3.1414566e-10 ] [ 5.4087656e-10 1.0299352e-10 3.1389769e-10 ] [ 4.1459602e-10 1.8336571e-10 1.3315216e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 -0.0 ] [ -1e-07 0.0 -0.0 ] [ 0.0 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 0.0 ] [ -1.602176634e-16 0.0 0.0 ] [ 0.0 0.0 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }