{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3769786e-10 2.8984131e-10 1.892058e-10 ] [ 3.1278521e-10 5.184234e-11 1.9779806e-10 ] [ 4.8203545e-10 3.2608034e-10 1.5274019e-10 ] [ 3.1281276e-10 2.8260399e-10 4.2722942e-10 ] [ 5.0071452e-10 1.5051885e-10 3.2930494e-10 ] ] "source-value" [ [ 2.3769786 2.8984131 1.892058 ] [ 3.1278521 0.5184234 1.9779806 ] [ 4.8203545 3.2608034 1.5274019 ] [ 3.1281276 2.8260399 4.2722942 ] [ 5.0071452 1.5051885 3.2930494 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6454353895616e-13 -1.706318101152e-12 5.4009373887168e-13 ] [ 6.5384827894848e-13 4.48032670240512e-12 1.48730055708864e-12 ] [ -1.4483676652032e-13 -8.254413950361599e-13 -5.44740051072e-15 ] [ -5.602811642937599e-13 -1.01594019524928e-12 -1.75214035250688e-12 ] [ 2.1581319082176e-13 -9.3262701096768e-13 -2.698065429427201e-13 ] ] "source-value" [ [ -0.0001027 -0.001065 0.0003371 ] [ 0.0004081 0.0027964 0.0009283 ] [ -9.04e-05 -0.0005152 -3.4e-06 ] [ -0.0003497 -0.0006341 -0.0010936 ] [ 0.0001347 -0.0005821 -0.0001684 ] ] } "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" -1.719435762017138e-18 "source-value" -10.731874 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.088728379910134e-09 4.759898511851616e-09 3.535749056022892e-09 ] [ -2.142960256924596e-09 -1.072438902995718e-08 -1.896965423137868e-09 ] [ 8.498717846942736e-09 7.458862441927762e-09 -4.004189771406169e-09 ] [ -1.366001046869168e-09 -3.169041268877568e-11 -2.146771034017169e-09 ] [ 3.098971836761163e-09 -1.462681511133427e-09 4.512177012320652e-09 ] ] "source-value" [ [ -5.0485872 2.970895 2.206841 ] [ -1.3375306 -6.6936372 -1.1839927 ] [ 5.3044825 4.6554558 -2.4992187 ] [ -0.8525908 -0.0197796 -1.3399091 ] [ 1.9342261 -0.912934 2.8162794 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.264030627990716e-18 "source-value" -7.8894587 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] "source-value" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] } "instance-id" 1 }