{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.504716000000001e-11 4.151925e-11 2.102569e-11 ] [ 1.1911629e-10 3.78421e-11 2.5435993e-10 ] [ 6.160903e-11 2.7933002e-10 4.990553e-11 ] [ 2.7753631e-10 1.890414e-10 3.875809999999999e-12 ] [ 2.1760411e-10 2.5161208e-10 2.3120316e-10 ] ] "source-value" [ [ 0.8504716 0.4151925 0.2102569 ] [ 1.1911629 0.378421 2.5435993 ] [ 0.6160903 2.7933002 0.4990553 ] [ 2.7753631 1.890414 0.0387581 ] [ 2.1760411 2.5161208 2.3120316 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.945024933757312e-10 3.48887898115801e-10 3.18322533850151e-10 ] [ 1.364437642922592e-10 2.223292431385536e-11 9.8742145139904e-13 ] [ -6.895774584629683e-10 4.426435889587891e-10 3.23928069193344e-12 ] [ 4.569412529051463e-10 -3.546972303251597e-10 8.682707804633856e-11 ] [ -1.983100521101683e-10 -4.590673412809478e-10 -4.0937615382216e-10 ] ] "source-value" [ [ 0.183814 0.2177587 0.1986813 ] [ 0.0851615 0.0138767 0.0006163 ] [ -0.4304004 0.2762764 0.0020218 ] [ 0.2852003 -0.2213846 0.0541932 ] [ -0.1237754 -0.2865273 -0.2555125 ] ] } "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" -2.271089044990228e-18 "source-value" -14.175023 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.17184111172775e-10 -6.013793978822112e-09 -3.542643318152793e-08 ] [ -6.005099607171678e-09 -8.416589312054556e-09 3.466443926241675e-08 ] [ -1.948424724650072e-08 1.165944205676407e-08 -9.043312260159905e-09 ] [ 2.086669848160629e-08 -2.845299853260547e-09 -4.577669490462651e-08 ] [ 3.705464260893333e-09 5.616241247590807e-09 5.558200108389761e-08 ] ] "source-value" [ [ 0.5724613 -3.753515 -22.1114406 ] [ -3.7480884 -5.2532219 21.6358414 ] [ -12.1611107 7.2772514 -5.6443916 ] [ 13.0239689 -1.7758965 -28.5715659 ] [ 2.3127689 3.5053821 34.6915567 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.37908279880928e-19 "source-value" 1.4849067 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.137834e-10 6.178187000000001e-11 8.180482000000001e-11 ] [ 8.147489e-11 2.195668e-11 2.521416e-10 ] [ 6.602072e-11 2.742467e-10 5.700191999999999e-11 ] [ 2.747217e-10 2.135327e-10 2.533183e-12 ] [ 2.249122e-10 2.278269e-10 1.668886e-10 ] ] "source-value" [ [ 1.137834 0.6178187 0.8180482 ] [ 0.8147489 0.2195668 2.521416 ] [ 0.6602072 2.742467 0.5700192 ] [ 2.747217 2.135327 0.02533183 ] [ 2.249122 2.278269 1.668886 ] ] } "instance-id" 1 }