{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.358343e-11 -1.2520704e-10 2.0862785e-10 ] [ 3.7621981e-10 4.7580067e-10 3.4210902e-10 ] [ -6.975224e-11 3.9326383e-10 3.098816e-11 ] [ 2.6976684e-10 3.059458e-11 6.470010300000001e-10 ] [ 5.1317394e-10 -1.797356e-11 1.4108174e-10 ] ] "source-value" [ [ -0.2358343 -1.2520704 2.0862785 ] [ 3.7621981 4.7580067 3.4210902 ] [ -0.6975224 3.9326383 0.3098816 ] [ 2.6976684 0.3059458 6.4700103 ] [ 5.1317394 -0.1797356 1.4108174 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -8.010883104e-16 -1.6021766208e-16 ] [ 4.8065298624e-16 3.2043532416e-16 1.6021766208e-16 ] [ -4.8065298624e-16 6.408706483200001e-16 -4.8065298624e-16 ] [ 3.2043532416e-16 0.0 6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -2e-07 -5e-07 -1e-07 ] [ 3e-07 2e-07 1e-07 ] [ -3e-07 4e-07 -3e-07 ] [ 2e-07 -0.0 4e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.142051622225499e-31 "source-value" 2.5852653e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.309285644734768e-18 "source-value" 8.1719183 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }