{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.363079e-11 3.761197e-11 1.9427083e-10 ] [ -4.240631e-11 2.4822101e-10 7.015336300000001e-10 ] [ 6.123027e-11 6.300574700000001e-10 3.1945057e-10 ] [ 4.7021646e-10 1.7168615e-10 5.0713022e-10 ] [ 5.8661666e-10 7.6631e-10 2.262042e-10 ] [ 4.051494800000001e-10 3.1475019e-10 -3.004345e-11 ] ] "source-value" [ [ -0.1363079 0.3761197 1.9427083 ] [ -0.4240631 2.4822101 7.0153363 ] [ 0.6123027 6.3005747 3.1945057 ] [ 4.7021646 1.7168615 5.0713022 ] [ 5.8661666 7.6631 2.262042 ] [ 4.0514948 3.1475019 -0.3004345 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -4.8065298624e-16 0.0 ] [ 0.0 1.6021766208e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 6.408706483200001e-16 3.2043532416e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 -6.408706483200001e-16 ] ] "source-value" [ [ -4e-07 -3e-07 0.0 ] [ -0.0 1e-07 2e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 2e-07 4e-07 2e-07 ] [ 2e-07 -1e-07 -4e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.388589593886678e-31 "source-value" 2.7391422e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.408919493147789e-09 -3.976937227739348e-09 -3.01795457157717e-09 ] [ -2.828860239389843e-09 -4.458612402663418e-10 4.319493484067409e-09 ] [ -1.934872601550672e-09 4.755196764340217e-09 6.02025876148704e-11 ] [ 3.792157557191835e-09 -2.383186453788134e-09 2.518595852854005e-09 ] [ 1.52266091554502e-09 2.071051205612189e-09 -4.057461022524134e-10 ] [ 1.857834021569111e-09 -2.026288794091968e-11 -3.474591250706701e-09 ] ] "source-value" [ [ -1.5035293 -2.482209 -1.8836591 ] [ -1.7656357 -0.2782847 2.6960158 ] [ -1.2076525 2.9679604 0.0375755 ] [ 2.3668786 -1.487468 1.5719839 ] [ 0.9503702 1.2926485 -0.2532468 ] [ 1.1595688 -0.0126471 -2.1686693 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.778041780629381e-18 "source-value" 11.097664 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.246824e-10 2.123997e-10 2.925379e-10 ] [ 6.864707e-11 2.951046e-10 4.893167e-10 ] [ 1.520727e-10 4.392498e-10 3.389756e-10 ] [ 3.328529e-10 2.438693e-10 3.945927e-10 ] [ 4.586805e-10 5.929425e-10 1.979745e-10 ] [ 3.302402e-10 3.850709e-10 2.051486e-10 ] ] "source-value" [ [ 1.246824 2.123997 2.925379 ] [ 0.6864707 2.951046 4.893167 ] [ 1.520727 4.392498 3.389756 ] [ 3.328529 2.438693 3.945927 ] [ 4.586805 5.929425 1.979745 ] [ 3.302402 3.850709 2.051486 ] ] } "instance-id" 1 }