{ "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" [ [ 0.2556958 1.022343 1.144698 ] [ 2.440959 0.5371381 2.997007 ] [ 2.104051 2.194783 2.058072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.556958e-11 1.022343e-10 1.144698e-10 ] [ 2.440959e-10 5.371381e-11 2.997007e-10 ] [ 2.104051e-10 2.194783e-10 2.058072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5830062 0.7154913 0.1454061 ] [ 0.8683465 -2.3759245 1.6371841 ] [ -1.4513527 1.6604332 -1.7825902 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.340789111171308e-10 1.146343442690284e-09 2.329662558610674e-10 ] [ 1.391244472515681e-09 -3.806650718048132e-09 2.623058110576319e-09 ] [ -2.325323383632811e-09 2.660307275357848e-09 -2.856024366437387e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4005436 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.652624766818241e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2130471 1.1121155 1.0754002 ] [ 2.5873108 0.3915762 3.1677314 ] [ 2.0003479 2.2505724 1.9566454 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.130471e-11 1.1121155e-10 1.0754002e-10 ] [ 2.5873108e-10 3.915762e-11 3.1677314e-10 ] [ 2.0003479e-10 2.2505724e-10 1.9566454e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ -1e-07 1e-07 -1e-07 ] [ 1e-07 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.602176634e-16 1.602176634e-16 -1.602176634e-16 ] [ 1.602176634e-16 0.0 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.1023272 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.777006052862646e-19 } }