{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.284412e-11 7.088716e-11 1.4881131e-10 ] [ 7.633188e-11 2.2343808e-10 -4.121115e-11 ] [ 2.5466894e-10 6.456277e-11 3.061972e-11 ] [ 2.3444538e-10 4.66467e-11 2.7867972e-10 ] [ 1.8869345e-10 2.6964478e-10 1.767142e-10 ] ] "source-value" [ [ 0.2284412 0.7088716 1.4881131 ] [ 0.7633188 2.2343808 -0.4121115 ] [ 2.5466894 0.6456277 0.3061972 ] [ 2.3444538 0.466467 2.7867972 ] [ 1.8869345 2.6964478 1.767142 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.508766799552e-12 5.38539627549504e-12 -1.09236402006144e-12 ] [ 5.154202189113601e-13 -4.1352178582848e-13 1.051604646828288e-11 ] [ 3.9685914897216e-12 -4.10621846144832e-12 7.75709832726528e-12 ] [ -2.33613373078848e-12 2.26115186493504e-12 -1.179346188804672e-11 ] [ -5.65680499505856e-12 -3.12680789315328e-12 -5.38731888744e-12 ] ] "source-value" [ [ 0.00219 0.0033613 -0.0006818 ] [ 0.0003217 -0.0002581 0.0065636 ] [ 0.002477 -0.0025629 0.0048416 ] [ -0.0014581 0.0014113 -0.0073609 ] [ -0.0035307 -0.0019516 -0.0033625 ] ] } "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" -2.537999333255528e-18 "source-value" -15.840946 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.111765377295913e-09 -1.11537448068937e-10 1.093995356296739e-09 ] [ -3.820797906247594e-09 -1.539855314821784e-09 -2.996321982843128e-09 ] [ 4.617304151729767e-09 2.927030888129107e-10 -7.140558493326412e-09 ] [ -1.155745326091978e-09 2.093613537439281e-09 5.057991162599236e-09 ] [ 3.471004297688055e-09 -7.349238633614706e-10 3.984893957273564e-09 ] ] "source-value" [ [ -1.9422112 -0.0696162 0.6828182 ] [ -2.3847545 -0.9611021 -1.8701571 ] [ 2.8818946 0.1826909 -4.4567861 ] [ -0.7213595 1.3067308 3.1569498 ] [ 2.1664305 -0.4587034 2.4871752 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.193841701394977e-18 "source-value" -13.692883 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.23645e-11 1.945873e-11 1.126976e-10 ] [ 7.288277e-11 2.388611e-10 8.147758e-12 ] [ 2.404153e-10 5.300895e-11 5.572584000000001e-11 ] [ 2.145602e-10 6.403931000000001e-11 2.690423e-10 ] [ 2.26761e-10 2.998114e-10 1.480003e-10 ] ] "source-value" [ [ 0.223645 0.1945873 1.126976 ] [ 0.7288277 2.388611 0.08147758 ] [ 2.404153 0.5300895 0.5572584 ] [ 2.145602 0.6403931 2.690423 ] [ 2.26761 2.998114 1.480003 ] ] } "instance-id" 1 }