{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 11.097664 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.778041780629381e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1363105 0.3761173 1.9427084 ] [ -0.4240632 2.4822107 7.0153377 ] [ 0.6123027 6.3005747 3.1945057 ] [ 4.7021646 1.7168615 5.0713022 ] [ 5.8661676 7.6631027 2.2620435 ] [ 4.0514964 3.1475011 -0.3004375 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.363105e-11 3.761173e-11 1.9427084e-10 ] [ -4.240632e-11 2.4822107e-10 7.0153377e-10 ] [ 6.123027e-11 6.300574700000001e-10 3.1945057e-10 ] [ 4.7021646e-10 1.7168615e-10 5.0713022e-10 ] [ 5.8661676e-10 7.6631027e-10 2.2620435e-10 ] [ 4.0514964e-10 3.1475011e-10 -3.004375e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 2.220446e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-34 } }