{ "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" [ [ 0.223645 0.1945873 1.126976 ] [ 0.7288277 2.388611 0.0814776 ] [ 2.404153 0.5300895 0.5572584 ] [ 2.145602 0.6403931 2.690423 ] [ 2.26761 2.998114 1.480003 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.23645e-11 1.945873e-11 1.126976e-10 ] [ 7.288277e-11 2.388611e-10 8.14776e-12 ] [ 2.404153e-10 5.300895e-11 5.572584000000001e-11 ] [ 2.145602e-10 6.403931000000001e-11 2.690423e-10 ] [ 2.26761e-10 2.998114e-10 1.480003e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.0731943 -2.7184866 -0.1304604 ] [ -4.0158446 3.2687917 -3.5210396 ] [ 6.2227741 -4.8764089 -5.2897034 ] [ 1.7677292 -0.7177207 6.5944207 ] [ 2.0985356 5.0438245 2.3467826 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.730329921035823e-09 -4.355495674478081e-09 -2.090206028202163e-10 ] [ -6.434092330885929e-09 5.237181640005088e-09 -5.641327328030984e-09 ] [ 9.96998317953976e-09 -7.812868333041046e-09 -8.47503911844627e-09 ] [ 2.832214396145487e-09 -1.14991532580421e-09 1.056542667325957e-08 ] [ 3.3622246762365e-09 8.081097693318251e-09 3.759960215820238e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.7200327 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.7557961789515e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3406874 0.3253427 -0.0451106 ] [ 0.1814352 2.6279553 0.4624743 ] [ 2.1766512 -0.5607324 1.1503544 ] [ 3.1520877 1.194256 2.3967764 ] [ 1.9189762 3.1649733 1.9716435 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.406874e-11 3.253427e-11 -4.51106e-12 ] [ 1.814352e-11 2.6279553e-10 4.624743e-11 ] [ 2.1766512e-10 -5.607324e-11 1.1503544e-10 ] [ 3.1520877e-10 1.194256e-10 2.3967764e-10 ] [ 1.9189762e-10 3.1649733e-10 1.9716435e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 -1e-07 0.0 ] [ -0.0 1e-07 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.0960126 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.136906548862222e-18 } }