{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4030813e-10 -1.4185701e-10 1.02698713e-09 ] [ -2.8305198e-10 -2.4286903e-10 1.8088421e-10 ] [ -2.35123e-10 7.546003000000001e-10 2.3339748e-10 ] [ 7.157026400000001e-10 -1.3264123e-10 1.3249514e-10 ] [ 6.8002579e-10 8.2169851e-10 -1.6410813e-10 ] [ 5.969052e-10 7.7164936e-10 8.3117317e-10 ] ] "source-value" [ [ 2.4030813 -1.4185701 10.2698713 ] [ -2.8305198 -2.4286903 1.8088421 ] [ -2.35123 7.546003 2.3339748 ] [ 7.1570264 -1.3264123 1.3249514 ] [ 6.8002579 8.2169851 -1.6410813 ] [ 5.969052 7.7164936 8.3117317 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -8.010883104e-16 4.8065298624e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -6.408706483200001e-16 ] [ 3.2043532416e-16 8.010883104e-16 4.8065298624e-16 ] ] "source-value" [ [ -1e-07 -5e-07 3e-07 ] [ -1e-07 -1e-07 -2e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -4e-07 ] [ 2e-07 5e-07 3e-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" 6.208630512018386e-31 "source-value" 3.8751224e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.382826604919103e-09 -1.558235212645576e-08 2.263525489598755e-08 ] [ -1.782553221601762e-08 -1.427361175049035e-08 -4.062517972592365e-09 ] [ -2.385957354166743e-08 1.302599457282612e-08 -8.630493990085619e-09 ] [ 1.793400678304058e-08 -2.168460852500106e-08 -1.309755787442376e-08 ] [ 1.460056264631416e-08 2.086618306138738e-08 -1.980338352585657e-08 ] [ 1.153336293324943e-08 1.7648394607516e-08 2.295869846697077e-08 ] ] "source-value" [ [ -1.4872434 -9.7257393 14.127815 ] [ -11.1258222 -8.9088878 -2.5356243 ] [ -14.8919746 8.1301864 -5.3867307 ] [ 11.1935267 -13.5344682 -8.1748527 ] [ 9.1129545 13.0236472 -12.3602999 ] [ 7.198559 11.0152616 14.3296926 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.798854695804221e-17 "source-value" 112.27568 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.791974e-10 1.969692e-10 5.430326e-10 ] [ 9.772327e-11 1.558703e-10 3.532753e-10 ] [ 1.904195e-10 3.961743e-10 3.08361e-10 ] [ 3.942728e-10 2.452708e-10 3.176311e-10 ] [ 3.885409e-10 4.511937e-10 2.468279e-10 ] [ 3.646129e-10 3.851026e-10 4.717011000000001e-10 ] ] "source-value" [ [ 2.791974 1.969692 5.430326 ] [ 0.9772327 1.558703 3.532753 ] [ 1.904195 3.961743 3.08361 ] [ 3.942728 2.452708 3.176311 ] [ 3.885409 4.511937 2.468279 ] [ 3.646129 3.851026 4.717011 ] ] } "instance-id" 1 }