{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.0337426e-10 1.327447e-11 -1.0143766e-10 ] [ -2.061995e-11 -1.6168121e-10 4.1338445e-10 ] [ -6.430446e-11 3.8422222e-10 3.6075057e-10 ] [ 4.8225832e-10 -1.3686156e-10 1.9202689e-10 ] [ 3.6839539e-10 2.8510466e-10 -1.7916234e-10 ] [ 4.8550343e-10 3.9071375e-10 3.4774574e-10 ] ] "source-value" [ [ -1.0337426 0.1327447 -1.0143766 ] [ -0.2061995 -1.6168121 4.1338445 ] [ -0.6430446 3.8422222 3.6075057 ] [ 4.8225832 -1.3686156 1.9202689 ] [ 3.6839539 2.8510466 -1.7916234 ] [ 4.8550343 3.9071375 3.4774574 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 -1.6021766208e-16 -4.8065298624e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 6.408706483200001e-16 3.2043532416e-16 -4.8065298624e-16 ] [ 1.6021766208e-16 0.0 3.2043532416e-16 ] ] "source-value" [ [ -5e-07 -1e-07 -3e-07 ] [ 1e-07 -1e-07 3e-07 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 4e-07 2e-07 -3e-07 ] [ 1e-07 0.0 2e-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" 4.16375278411891e-31 "source-value" 2.5988101e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.682313930246408e-09 -6.999571597008212e-10 -4.873783629323012e-09 ] [ -2.952440448029023e-09 -3.917395217545233e-09 3.851691236067522e-09 ] [ -4.536009870208037e-09 3.482792632610915e-09 3.289411356439313e-09 ] [ 4.862059381464983e-09 -4.004618674087557e-09 6.178698007517952e-10 ] [ 1.591541692826454e-09 1.499274904717175e-09 -4.533063787837711e-09 ] [ 4.717163334409694e-09 3.639903514005521e-09 1.647875184119754e-09 ] ] "source-value" [ [ -2.2983196 -0.4368789 -3.0419765 ] [ -1.8427684 -2.4450458 2.4040366 ] [ -2.8311547 2.1737882 2.0530891 ] [ 3.0346588 -2.4994864 0.385644 ] [ 0.9933622 0.9357738 -2.8293159 ] [ 2.9442218 2.2718491 1.0285228 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.311747961749256e-18 "source-value" 14.428796 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.467477000000001e-11 4.34499e-11 6.495355000000001e-11 ] [ 1.045521e-10 8.585342e-12 2.314559e-10 ] [ 1.192787e-10 2.478944e-10 2.855919e-10 ] [ 2.996113e-10 2.043739e-11 2.091587e-10 ] [ 2.935004e-10 2.164039e-10 1.200611e-11 ] [ 2.862412e-10 2.380014e-10 2.301415e-10 ] ] "source-value" [ [ 0.4467477 0.434499 0.6495355 ] [ 1.045521 0.08585342 2.314559 ] [ 1.192787 2.478944 2.855919 ] [ 2.996113 0.2043739 2.091587 ] [ 2.935004 2.164039 0.1200611 ] [ 2.862412 2.380014 2.301415 ] ] } "instance-id" 1 }