{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.561149 2.354583 1.277193 ] [ 2.183709 4.435975 3.101892 ] [ 4.282438 5.412611 2.58259 ] [ 3.622423 4.256941 0.4406492 ] [ 4.442586 3.119258 2.322412 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.561149e-10 2.354583e-10 1.277193e-10 ] [ 2.183709e-10 4.435975e-10 3.101892e-10 ] [ 4.282438e-10 5.412611e-10 2.58259e-10 ] [ 3.622423e-10 4.256941000000001e-10 4.406492e-11 ] [ 4.442586e-10 3.119258e-10 2.322412e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.2415785 -7.0718535 -1.3365658 ] [ -5.0385348 1.7596019 4.316428 ] [ 1.5443098 4.6711816 2.3351021 ] [ 1.420307 5.5133015 -10.949397 ] [ 9.3154965 -4.8722315 5.6344327 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.160228786597677e-08 -1.133035843677112e-08 -2.141414494563517e-09 ] [ -8.072622726155862e-09 2.819193049322005e-09 6.915680083943352e-09 ] [ 2.474257077217213e-09 7.484058012690734e-09 3.741246022624331e-09 ] [ 2.275582688506638e-09 8.83328283949715e-09 -1.75428680297897e-08 ] [ 1.492507082640878e-08 -7.80617546473877e-09 9.027356417785531e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2568145 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.162669862917239e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6043392 2.6265796 1.4719697 ] [ 1.8641273 4.4539588 3.1536048 ] [ 4.2325842 5.2051682 2.417924 ] [ 3.4883664 4.5793987 0.0159084 ] [ 4.9028878 2.7142627 2.6653294 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6043392e-10 2.6265796e-10 1.4719697e-10 ] [ 1.8641273e-10 4.4539588e-10 3.1536048e-10 ] [ 4.2325842e-10 5.205168200000001e-10 2.417924e-10 ] [ 3.4883664e-10 4.5793987e-10 1.59084e-12 ] [ 4.9028878e-10 2.7142627e-10 2.6653294e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.1e-06 4e-07 1.9e-06 ] [ 8e-07 2e-07 -1e-06 ] [ -2.3e-06 -4e-07 1.3e-06 ] [ 1.1e-06 7e-07 -2e-06 ] [ 2.6e-06 -9e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.364570931399999e-15 6.408706536e-16 3.0441356046e-15 ] [ 1.2817413072e-15 3.204353268e-16 -1.602176634e-15 ] [ -3.685006258199999e-15 -6.408706536e-16 2.0828296242e-15 ] [ 1.7623942974e-15 1.1215236438e-15 -3.204353268e-15 ] [ 4.165659248399999e-15 -1.4419589706e-15 -3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -13.588965 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.177192220324381e-18 } }