{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.282921e-11 1.8678037e-10 1.9687411e-10 ] [ 5.2566229e-10 -1.2107414e-10 1.6022745e-10 ] [ 5.6733112e-10 4.133479300000001e-10 3.711637e-11 ] [ 3.5959587e-10 5.002168000000001e-11 6.5585626e-10 ] [ 3.2890041e-10 5.7792916e-10 5.04624e-10 ] ] "source-value" [ [ 0.6282921 1.8678037 1.9687411 ] [ 5.2566229 -1.2107414 1.6022745 ] [ 5.6733112 4.1334793 0.3711637 ] [ 3.5959587 0.5002168 6.5585626 ] [ 3.2890041 5.7792916 5.04624 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -6.408706483200001e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 3.2043532416e-16 -6.408706483200001e-16 ] [ 0.0 -3.2043532416e-16 4.8065298624e-16 ] [ -3.2043532416e-16 4.8065298624e-16 3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -4e-07 -1e-07 ] [ 2e-07 2e-07 -4e-07 ] [ -0.0 -2e-07 3e-07 ] [ -2e-07 3e-07 2e-07 ] ] } "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" 3.20179200205399e-31 "source-value" 1.9984014e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.672310059306352e-09 -6.68109573485545e-10 -2.113892927799394e-09 ] [ 2.457023083793027e-09 -4.500740515383719e-09 -1.847831312490133e-09 ] [ 3.134834477588164e-09 2.743116232739165e-09 -3.685481273208067e-09 ] [ 2.447760580312858e-10 -2.428832625932389e-09 4.980043988256019e-09 ] [ -1.643235601061242e-10 4.854566482062488e-09 2.667161525241575e-09 ] ] "source-value" [ [ -3.5403775 -0.4170012 -1.3193882 ] [ 1.5335532 -2.8091413 -1.1533256 ] [ 1.9566098 1.7121185 -2.3002965 ] [ 0.1527772 -1.5159581 3.108299 ] [ -0.1025627 3.0299821 1.6647113 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.707457248729389e-18 "source-value" 10.65711 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.611679e-10 2.016684e-10 2.717461e-10 ] [ 4.323341e-10 7.27724e-11 2.330974e-10 ] [ 4.46399e-10 3.048062e-10 1.959515e-10 ] [ 3.51112e-10 1.5374e-10 4.631239e-10 ] [ 3.533059e-10 3.74018e-10 3.907793e-10 ] ] "source-value" [ [ 2.611679 2.016684 2.717461 ] [ 4.323341 0.727724 2.330974 ] [ 4.46399 3.048062 1.959515 ] [ 3.51112 1.5374 4.631239 ] [ 3.533059 3.74018 3.907793 ] ] } "instance-id" 1 }