{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.9961648e-10 2.47709e-10 3.1026022e-10 ] [ 6.304433e-11 -5.915381e-11 -2.672193e-10 ] [ 3.4105756e-10 1.4521354e-10 5.499139600000001e-10 ] [ 1.5307055e-10 -2.6461747e-10 2.3495547e-10 ] [ 4.4814794e-10 3.0986552e-10 -1.3298099e-10 ] [ 2.1822916e-10 6.033047e-10 2.7140841e-10 ] ] "source-value" [ [ -1.9961648 2.47709 3.1026022 ] [ 0.6304433 -0.5915381 -2.672193 ] [ 3.4105756 1.4521354 5.4991396 ] [ 1.5307055 -2.6461747 2.3495547 ] [ 4.4814794 3.0986552 -1.3298099 ] [ 2.1822916 6.033047 2.7140841 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 -6.408706483200001e-16 ] [ 3.2043532416e-16 1.6021766208e-16 6.408706483200001e-16 ] [ -1.6021766208e-16 -8.010883104e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 3.2043532416e-16 -1.6021766208e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -1e-07 1e-07 -4e-07 ] [ 2e-07 1e-07 4e-07 ] [ -1e-07 -5e-07 1e-07 ] [ 0.0 0.0 -0.0 ] [ -1e-07 2e-07 -1e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.163041257481613e-31 "source-value" 2.598366e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.477786891688386e-09 1.671928020857176e-09 2.526063117430567e-09 ] [ -1.057843682807345e-09 -2.577596167132627e-09 -8.516544144678743e-09 ] [ 2.453296260755383e-09 -2.681431631750054e-09 6.627021793250464e-09 ] [ 2.531450276100345e-10 -5.32265952511905e-09 4.273882559808812e-09 ] [ 3.891225104403424e-09 2.132536656047334e-09 -5.939544948555027e-09 ] [ 9.379643419445511e-10 6.777222647097222e-09 1.029121782961588e-09 ] ] "source-value" [ [ -4.0431166 1.0435354 1.5766446 ] [ -0.6602541 -1.608809 -5.3156088 ] [ 1.5312271 -1.673618 4.1362617 ] [ 0.1580007 -3.3221428 2.6675477 ] [ 2.4287117 1.3310247 -3.7071724 ] [ 0.5854313 4.2300097 0.6423273 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.935459939331136e-18 "source-value" 18.3217 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.100786e-11 2.6915e-10 2.714596e-10 ] [ 1.703066e-10 7.215809e-12 1.101228e-11 ] [ 2.026091e-10 1.413329e-10 2.796162e-10 ] [ 1.827772e-10 7.994367e-12 1.500255e-10 ] [ 2.628484e-10 2.60871e-10 5.510999e-11 ] [ 1.843839e-10 2.957574e-10 1.991142e-10 ] ] "source-value" [ [ 0.2100786 2.6915 2.714596 ] [ 1.703066 0.07215809 0.1101228 ] [ 2.026091 1.413329 2.796162 ] [ 1.827772 0.07994367 1.500255 ] [ 2.628484 2.60871 0.5510999 ] [ 1.843839 2.957574 1.991142 ] ] } "instance-id" 1 }