{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0851917e-10 1.8460979e-10 1.6643573e-10 ] [ 1.9626505e-10 2.150994e-10 4.069647800000001e-10 ] [ 1.5670118e-10 4.1549114e-10 2.5767807e-10 ] [ 3.5431383e-10 1.5553613e-10 2.1848597e-10 ] [ 3.8108717e-10 3.8962634e-10 1.8068576e-10 ] ] "source-value" [ [ 1.0851917 1.8460979 1.6643573 ] [ 1.9626505 2.150994 4.0696478 ] [ 1.5670118 4.1549114 2.5767807 ] [ 3.5431383 1.5553613 2.1848597 ] [ 3.8108717 3.8962634 1.8068576 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.835604981684481e-12 2.75077704025152e-12 1.1543682552864e-12 ] [ 4.15620637201728e-12 4.0919590895232e-13 -1.031112807848256e-11 ] [ 6.232467054911999e-14 -2.68172322789504e-12 3.96490648349376e-12 ] [ -8.835843846049919e-12 1.42385436290496e-12 7.53856143618816e-12 ] [ -3.21829217820096e-12 -1.90210408421376e-12 -2.34670809648576e-12 ] ] "source-value" [ [ 0.0048906 0.0017169 0.0007205 ] [ 0.0025941 0.0002554 -0.0064357 ] [ 3.89e-05 -0.0016738 0.0024747 ] [ -0.0055149 0.0008887 0.0047052 ] [ -0.0020087 -0.0011872 -0.0014647 ] ] } "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" -1.903075003245965e-18 "source-value" -11.87806 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.532017586673049e-09 -2.684855963841691e-09 -3.296989812073359e-09 ] [ -1.404550858324575e-09 -9.898473070205933e-10 7.698297323758284e-09 ] [ -1.696800851589124e-09 6.298573182721532e-09 -4.921530895887782e-10 ] [ 5.651294949441966e-09 -3.679952962777997e-09 -3.287110951247168e-09 ] [ 9.8207418692712e-10 1.056083050918748e-09 -6.220433106313171e-10 ] ] "source-value" [ [ -2.204512 -1.6757553 -2.0578192 ] [ -0.8766517 -0.6178141 4.8048993 ] [ -1.0590598 3.9312602 -0.3071778 ] [ 3.5272609 -2.296846 -2.0516533 ] [ 0.6129625 0.6591552 -0.3882489 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.747913169710561e-18 "source-value" -10.909616 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.02058e-10 1.85993e-10 1.630827e-10 ] [ 2.141944e-10 2.227969e-10 3.994537e-10 ] [ 1.553014e-10 3.937737e-10 2.507181e-10 ] [ 3.345417e-10 1.636187e-10 2.240659e-10 ] [ 3.907909e-10 3.941805e-10 1.929299e-10 ] ] "source-value" [ [ 1.02058 1.85993 1.630827 ] [ 2.141944 2.227969 3.994537 ] [ 1.553014 3.937737 2.507181 ] [ 3.345417 1.636187 2.240659 ] [ 3.907909 3.941805 1.929299 ] ] } "instance-id" 1 }