{ "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" [ [ 1.747075 3.401901 2.112904 ] [ 4.290573 2.6024 1.565131 ] [ 3.351271 2.33194 3.486724 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.747075e-10 3.401901e-10 2.112904e-10 ] [ 4.290573e-10 2.6024e-10 1.565131e-10 ] [ 3.351271e-10 2.33194e-10 3.486724e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.4237844 2.7103682 -0.7171587 ] [ 6.5539842 -0.8012827 -5.2373249 ] [ -0.1301998 -1.9090854 5.9544836 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.029203718273976e-08 4.342488563799778e-09 -1.149014902543321e-09 ] [ 1.050064025833259e-08 -1.2837964085915e-09 -8.391119510313697e-09 ] [ -2.086030755928359e-10 -3.058691994990616e-09 9.540134412857018e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.9640234 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.146712374184127e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2857081 3.4793011 2.4177803 ] [ 4.8595413 2.3981768 1.5197273 ] [ 3.2436696 2.4587631 3.2272514 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2857081e-10 3.4793011e-10 2.4177803e-10 ] [ 4.859541300000001e-10 2.3981768e-10 1.5197273e-10 ] [ 3.2436696e-10 2.4587631e-10 3.2272514e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.1e-06 -1.2e-06 -0.0 ] [ 3e-06 4e-07 -4.8e-06 ] [ -6.1e-06 8e-07 4.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.96674752448e-15 -1.92261194496e-15 0.0 ] [ 4.8065298624e-15 6.408706483200001e-16 -7.69044777984e-15 ] [ -9.77327738688e-15 1.28174129664e-15 7.69044777984e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }