{ "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" [ [ 0.5185381 0.3482444 2.81765 ] [ 1.710776 0.3989815 1.008223 ] [ 2.279882 2.750056 0.0729592 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.185381e-11 3.482444e-11 2.81765e-10 ] [ 1.710776e-10 3.989815e-11 1.008223e-10 ] [ 2.279882e-10 2.750056e-10 7.29592e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2632814 -0.0537604 1.9172478 ] [ 1.6332086 1.5819929 -2.5251829 ] [ -0.3699272 -1.5282325 0.6079351 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.023999924571494e-09 -8.613365600485632e-11 3.071769601440234e-09 ] [ 2.616688635809499e-09 2.534632038651592e-09 -4.045789005623944e-09 ] [ -5.926887112380057e-10 -2.448498382646736e-09 9.7401940418371e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8034569 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.695986344200443e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4947892 0.3491656 2.8536336 ] [ 1.7624846 0.5181419 0.92615 ] [ 2.2519223 2.6299744 0.1190486 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.947892e-11 3.491656000000001e-11 2.8536336e-10 ] [ 1.7624846e-10 5.181419000000001e-11 9.261500000000001e-11 ] [ 2.2519223e-10 2.6299744e-10 1.190486e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -0.0 4e-07 ] [ 4e-07 8e-07 -7e-07 ] [ -2e-07 -8e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 0.0 6.408706483200001e-16 ] [ 6.408706483200001e-16 1.28174129664e-15 -1.12152363456e-15 ] [ -3.2043532416e-16 -1.28174129664e-15 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.2473746 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.407220904699751e-19 } }