{ "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" [ [ 1.64659 1.34203 1.733704 ] [ 3.662761 0.7313497 1.54241 ] [ 3.143632 2.376338 2.951118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.64659e-10 1.34203e-10 1.733704e-10 ] [ 3.662761e-10 7.313497e-11 1.54241e-10 ] [ 3.143632e-10 2.376338e-10 2.951118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.6282365 0.1402904 -0.7136446 ] [ 3.6343192 -1.8904162 -1.0663448 ] [ 0.9939173 1.7501258 1.7799893 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.415252376925941e-09 2.247700008545136e-10 -1.143384703100276e-09 ] [ 5.822821302737572e-09 -3.02878066417507e-09 -1.708472722347403e-09 ] [ 1.592431074188368e-09 2.804010663320557e-09 2.851857265230016e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.4178719 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.188474103218518e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5372751 1.3492479 1.7204161 ] [ 3.7484862 0.6979911 1.5275207 ] [ 3.1672217 2.4024787 2.9792952 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5372751e-10 1.3492479e-10 1.7204161e-10 ] [ 3.7484862e-10 6.979911e-11 1.5275207e-10 ] [ 3.1672217e-10 2.4024787e-10 2.9792952e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -9e-07 -9e-07 ] [ 7e-07 -4.3e-06 -3.8e-06 ] [ -5e-07 5.2e-06 4.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-16 -1.4419589706e-15 -1.4419589706e-15 ] [ 1.1215236438e-15 -6.8893595262e-15 -6.088271209199999e-15 ] [ -8.010883169999999e-16 8.331318496799998e-15 7.530230179799999e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083146094764e-18 } }