{ "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" [ [ 2.965438 2.618572 1.194827 ] [ 1.728438 2.327042 2.925955 ] [ 2.189414 4.329945 2.407266 ] [ 3.949135 1.445792 2.998392 ] [ 4.502281 4.108784 2.139004 ] [ 4.146323 3.387836 4.449004 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.965438e-10 2.618572e-10 1.194827e-10 ] [ 1.728438e-10 2.327042e-10 2.925955e-10 ] [ 2.189414e-10 4.329945000000001e-10 2.407266e-10 ] [ 3.949135e-10 1.445792e-10 2.998392e-10 ] [ 4.502281e-10 4.108784e-10 2.139004e-10 ] [ 4.146323e-10 3.387836e-10 4.449004000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3925917 -5.8016564 -19.3051277 ] [ -16.2392049 -8.7918519 7.1292199 ] [ -10.3193469 16.6244736 -0.0346425 ] [ 8.1060128 -15.2695872 2.9747925 ] [ 13.9102682 9.8485825 -5.2029435 ] [ 4.9348625 3.3900393 14.4387013 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.290012432601273e-10 -9.295278245994694e-09 -3.093022426249848e-08 ] [ -2.60180744311608e-08 -1.408609956771606e-08 1.142226944832211e-08 ] [ -1.653341634510495e-08 2.663534293502681e-08 -5.550340358606401e-11 ] [ 1.298726419606555e-08 -2.446457562110694e-08 4.766142995231183e-09 ] [ 2.22867064990977e-08 1.577916862952001e-08 -8.336034435043325e-09 ] [ 7.90652132436264e-09 5.431441710053198e-09 2.313334965757457e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 68.680517 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.10038318641857e-17 } "relaxed-configuration-positions" { "source-value" [ [ 2.6046168 2.0193814 -1.0381952 ] [ -0.1016127 1.1831063 3.8128384 ] [ 1.0740155 6.3513341 2.3440566 ] [ 5.1304799 -0.4573474 3.1856228 ] [ 6.3834573 5.1758424 1.4127471 ] [ 4.3900722 3.9456541 6.3973784 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6046168e-10 2.0193814e-10 -1.0381952e-10 ] [ -1.016127e-11 1.1831063e-10 3.8128384e-10 ] [ 1.0740155e-10 6.3513341e-10 2.3440566e-10 ] [ 5.1304799e-10 -4.573474e-11 3.1856228e-10 ] [ 6.3834573e-10 5.1758424e-10 1.4127471e-10 ] [ 4.3900722e-10 3.9456541e-10 6.3973784e-10 ] ] } "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" -2.6645353e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.269056162956315e-34 } }