{ "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" [ [ 1.063375 0.5708417 2.359419 ] [ 2.68579 2.886891 2.868985 ] [ 0.6763911 2.686272 1.583941 ] [ 2.607368 0.7750333 4.497523 ] [ 3.625325 0.6457468 2.38821 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.063375e-10 5.708417e-11 2.359419e-10 ] [ 2.68579e-10 2.886891e-10 2.868985e-10 ] [ 6.763911e-11 2.686272e-10 1.583941e-10 ] [ 2.607368e-10 7.750333e-11 4.497523e-10 ] [ 3.625325e-10 6.457468e-11 2.38821e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7423015 -1.951163 -0.4350621 ] [ 1.0385957 2.4171054 0.4388403 ] [ -1.6298972 1.4553117 -1.3587055 ] [ 0.083064 -0.694365 2.6262965 ] [ 2.2505389 -1.226889 -1.2713692 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.791474729684771e-09 -3.126107741969991e-09 -6.970463252161518e-10 ] [ 1.664013749003411e-09 3.872629761889432e-09 7.030996689248583e-10 ] [ -2.611383188147382e-09 2.331666381716703e-09 -2.176886186652375e-09 ] [ 1.330831988301312e-10 -1.112495369301792e-09 4.207790851588867e-09 ] [ 3.605760809780949e-09 -1.965692872116691e-09 -2.0369580086452e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 8.1719183 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.309285644734768e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.2358351 -1.2520732 2.0862777 ] [ 3.7621996 4.7580075 3.4210908 ] [ -0.697524 3.9326402 0.3098799 ] [ 2.6976693 0.3059458 6.4700122 ] [ 5.1317394 -0.1797356 1.4108174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.358351e-11 -1.2520732e-10 2.0862777e-10 ] [ 3.7621996e-10 4.7580075e-10 3.4210908e-10 ] [ -6.975240000000001e-11 3.9326402e-10 3.098799e-11 ] [ 2.6976693e-10 3.059458e-11 6.4700122e-10 ] [ 5.1317394e-10 -1.797356e-11 1.4108174e-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 ] ] "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 ] ] } "relaxed-potential-energy" { "source-value" 1.110223e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.778773334474438e-34 } }