{ "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" [ [ 0.9494976 0.7633406 0.886263 ] [ 2.303045 2.715974 0.3616398 ] [ 1.835032 1.715032 2.684813 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.494976000000001e-11 7.633406e-11 8.86263e-11 ] [ 2.303045e-10 2.715974e-10 3.616398e-11 ] [ 1.835032e-10 1.715032e-10 2.684813e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3156934 -0.2658839 -1.1236946 ] [ -0.2959444 -0.4940672 0.5560748 ] [ 0.6116378 0.7599511 0.5676199 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.057965848208628e-10 -4.259929684271251e-10 -1.800357217039208e-09 ] [ -4.741551987366835e-10 -7.915829169441178e-10 8.909300439760358e-10 ] [ 9.799517835575464e-10 1.217575885371243e-09 9.094273332808339e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1835564652453403 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.498443118812772e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9147973 0.7300606 0.7894058 ] [ 2.2729276 2.6567702 0.4768983 ] [ 1.8998496 1.8075158 2.6664117 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.147973e-11 7.300606e-11 7.894058000000001e-11 ] [ 2.2729276e-10 2.6567702e-10 4.768983e-11 ] [ 1.8998496e-10 1.8075158e-10 2.6664117e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 1e-07 ] [ -1e-07 -1e-07 1e-07 ] [ -0.0 -0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }