{ "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" [ [ 0.9325457 0.8627304 2.318578 ] [ 0.6796957 2.260206 0.6525144 ] [ 2.814913 2.122145 0.712584 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.325457e-11 8.627304e-11 2.318578e-10 ] [ 6.796957000000001e-11 2.260206e-10 6.525144000000001e-11 ] [ 2.814913e-10 2.122145e-10 7.12584e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.6343695 -0.263356 0.235377 ] [ -3.2953293 1.409242 -1.5294943 ] [ 1.6609598 -1.145886 1.2941173 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.618548602648586e-09 -4.219428261474048e-10 3.771155264740416e-10 ] [ -5.279699562297229e-09 2.257854585449434e-09 -2.450520009106861e-09 ] [ 2.661150959648644e-09 -1.835911759302029e-09 2.07340448263282e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9170762 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.108237777193211e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1723632 0.923618 2.2335636 ] [ 0.501634 2.3563244 0.5458809 ] [ 2.7531572 1.965139 0.9042319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1723632e-10 9.236180000000001e-11 2.2335636e-10 ] [ 5.01634e-11 2.3563244e-10 5.458809e-11 ] [ 2.7531572e-10 1.965139e-10 9.042319e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 -1e-07 ] [ 0.0 -0.0 0.0 ] [ -1e-07 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }