{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.628636e-11 1.9383129e-10 2.4311719e-10 ] [ 7.057872e-11 2.2793766e-10 1.354232e-11 ] [ 2.0002247e-10 3.092081e-11 4.875213e-11 ] [ 2.6303848e-10 3.317303e-10 1.0850644e-10 ] [ 2.4892234e-10 1.4291997e-10 2.533763e-10 ] ] "source-value" [ [ 0.1628636 1.9383129 2.4311719 ] [ 0.7057872 2.2793766 0.1354232 ] [ 2.0002247 0.3092081 0.4875213 ] [ 2.6303848 3.317303 1.0850644 ] [ 2.4892234 1.4291997 2.533763 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.13193193408448e-12 -3.59560477239936e-12 2.77144511865984e-12 ] [ -2.2622733885696e-12 4.87109758021824e-12 -5.01417195245568e-12 ] [ -1.53857020895424e-12 -8.04196533044352e-12 -2.66457993805248e-12 ] [ 3.71096148909696e-12 4.13714047022976e-12 -5.2118805474624e-13 ] [ 5.22181404251136e-12 2.6291718347328e-12 5.428494826594561e-12 ] ] "source-value" [ [ -0.0032031 -0.0022442 0.0017298 ] [ -0.001412 0.0030403 -0.0031296 ] [ -0.0009603 -0.0050194 -0.0016631 ] [ 0.0023162 0.0025822 -0.0003253 ] [ 0.0032592 0.001641 0.0033882 ] ] } "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" -2.259562665944869e-18 "source-value" -14.103081 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.981543025039883e-09 5.681081175216921e-10 -1.074119073574418e-09 ] [ -2.596211184375522e-08 -2.5694430107447e-09 -1.013216062406232e-08 ] [ -2.062092635036986e-10 -4.407648766532391e-09 7.379912305019924e-10 ] [ 2.4276911551989e-08 1.032159477791092e-08 4.431922383208159e-09 ] [ -1.090133469769962e-09 -3.912611118155524e-09 6.036366083926591e-09 ] ] "source-value" [ [ 1.8609328 0.3545852 -0.6704124 ] [ -16.2042758 -1.6037202 -6.3239973 ] [ -0.1287057 -2.751038 0.4606179 ] [ 15.1524565 6.4422328 2.7661884 ] [ -0.6804078 -2.4420598 3.7676034 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.569830885829785e-18 "source-value" -9.7981138 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.170636e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] "source-value" [ [ 0.04170636 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] } "instance-id" 1 }