{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.421878 2.270641 0.131256 ] [ 0.1151872 2.83342 1.501847 ] [ 1.874433 0.2983712 0.2433776 ] [ 2.499725 0.6406393 2.506935 ] [ 1.789352 2.803582 2.39627 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.21878e-11 2.270641e-10 1.31256e-11 ] [ 1.151872e-11 2.83342e-10 1.501847e-10 ] [ 1.874433e-10 2.983712e-11 2.433776e-11 ] [ 2.499725e-10 6.406393e-11 2.506935e-10 ] [ 1.789352e-10 2.803582e-10 2.39627e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 47.6040797 -89.5114339 -215.4663132 ] [ -74.0594852 87.3529849 198.8264141 ] [ -2.1709554 1.4695181 -2.1961701 ] [ 1.7667189 -3.1657423 2.3880444 ] [ 26.859642 3.8546731 16.4480248 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.627014355003987e-08 -1.434131266888646e-07 -3.452150895790105e-07 ] [ -1.186563757359236e-07 1.399549101638754e-07 3.185550322685195e-07 ] [ -3.478253986679512e-09 2.354427543662436e-09 -3.518652389519998e-09 ] [ 2.830595717105493e-09 -5.072078300537619e-09 3.826068907112364e-09 ] [ 4.303389045545775e-08 6.175867121646661e-09 2.635264079289859e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 48.406196 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.755527553306248e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2104118 1.8963235 -0.4185965 ] [ -0.0349421 3.3465368 1.5823832 ] [ 1.873096 0.1357273 0.1332143 ] [ 2.7851666 0.6356164 2.3886162 ] [ 1.866843 2.8324496 3.0940684 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.104118e-11 1.8963235e-10 -4.185965e-11 ] [ -3.49421e-12 3.3465368e-10 1.5823832e-10 ] [ 1.873096e-10 1.357273e-11 1.332143e-11 ] [ 2.7851666e-10 6.356164e-11 2.3886162e-10 ] [ 1.866843e-10 2.8324496e-10 3.0940684e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.17e-05 -5.2e-06 6.2e-06 ] [ 1.6e-05 1.22e-05 -1.17e-05 ] [ 7.6e-06 -2.9e-06 1.19e-05 ] [ 2.2e-06 9.4e-06 -2.07e-05 ] [ -1.41e-05 -1.35e-05 1.44e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.874546646336e-14 -8.33131842816e-15 9.93349504896e-15 ] [ 2.56348259328e-14 1.954655477376e-14 -1.874546646336e-14 ] [ 1.217654231808e-14 -4.646312200320001e-15 1.906590178752e-14 ] [ 3.52478856576e-15 1.506046023552e-14 -3.316505605055999e-14 ] [ -2.259069035328e-14 -2.16293843808e-14 2.307134333952e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.382547 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.464555717175718e-18 } }