{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9665585 0.0573202 2.05159 ] [ 1.464684 1.508009 0.4748758 ] [ 2.04935 2.053753 2.807282 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.665585e-11 5.73202e-12 2.05159e-10 ] [ 1.464684e-10 1.508009e-10 4.748758e-11 ] [ 2.04935e-10 2.053753e-10 2.807282e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2523996 -3.1798903 2.2740848 ] [ 0.7103847 2.2756834 -2.9963815 ] [ 0.5420149 0.904207 0.7222968 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.006565375550946e-09 -5.094745937343249e-09 3.643485530294562e-09 ] [ 1.1381617674911e-09 3.646046769861675e-09 -4.80073242584987e-09 ] [ 8.684036080598465e-10 1.448699327699238e-09 1.157247055772971e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3133088 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.910682574586578e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9567123 0.0323202 2.0694686 ] [ 1.470269 1.5259002 0.4513185 ] [ 2.0536113 2.0608618 2.8129606 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.567123e-11 3.23202e-12 2.0694686e-10 ] [ 1.470269e-10 1.5259002e-10 4.513185000000001e-11 ] [ 2.0536113e-10 2.0608618e-10 2.8129606e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.8648018 -2.1983721 1.5797188 ] [ 0.5144559 1.5982382 -1.9899199 ] [ 0.3503459 0.6001339 0.4102011 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.385565237001141e-09 -3.522180411457511e-09 2.530988549650519e-09 ] [ 8.242492222034405e-10 2.560659899606218e-09 -3.188203167311617e-09 ] [ 5.613160147977005e-10 9.615205118512925e-10 6.572146176610973e-10 ] ] } "relaxed-potential-energy" { "source-value" -4.5313458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.260016361334037e-19 } }