{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.697876 3.711698 1.143091 ] [ 3.423522 2.241155 2.183353 ] [ 3.951754 3.941629 0.5726112 ] [ 3.96365 5.193256 2.218192 ] [ 5.084028 3.36384 3.521791 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.697876e-10 3.711698e-10 1.143091e-10 ] [ 3.423522e-10 2.241155e-10 2.183353e-10 ] [ 3.951754000000001e-10 3.941629e-10 5.726112e-11 ] [ 3.96365e-10 5.193256e-10 2.218192e-10 ] [ 5.084028e-10 3.36384e-10 3.521791e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.8670007 0.0903328 -0.2288621 ] [ 0.3476293 -4.2030417 0.931748 ] [ 3.1980544 2.50954 -1.4842479 ] [ 1.826226 0.9588211 -0.6871667 ] [ 0.495091 0.6443478 1.4685287 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.399971433201642e-09 1.447291014437952e-10 -3.666775090281714e-10 ] [ 5.569635417537761e-10 -6.734015203467637e-09 1.492824874376232e-09 ] [ 5.123848033940889e-09 4.020726350088359e-09 -2.378027304443569e-09 ] [ 2.925936625603284e-09 1.536200762606177e-09 -1.100962430402888e-09 ] [ 7.932232319036939e-10 1.032358989329305e-09 2.352842369498396e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.8154697 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.412393957107499e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.130974 4.0225982 0.8646819 ] [ 3.992018 1.8144264 2.0993713 ] [ 3.5553503 3.9094148 0.7377147 ] [ 4.3896553 5.1739532 2.1136873 ] [ 5.0528324 3.5311854 3.823583 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.130974e-10 4.0225982e-10 8.646819e-11 ] [ 3.992018e-10 1.8144264e-10 2.0993713e-10 ] [ 3.5553503e-10 3.9094148e-10 7.377147e-11 ] [ 4.3896553e-10 5.1739532e-10 2.1136873e-10 ] [ 5.0528324e-10 3.5311854e-10 3.823583e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 1.9e-06 1.6e-06 ] [ -6e-07 -3.7e-06 8e-07 ] [ 3.9e-06 -1e-06 -2.4e-06 ] [ -4.2e-06 3.7e-06 -5e-07 ] [ 1.1e-06 -8e-07 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 3.0441356046e-15 2.5634826144e-15 ] [ -9.613059803999998e-16 -5.9280535458e-15 1.2817413072e-15 ] [ 6.248488872599999e-15 -1.602176634e-15 -3.845223921599999e-15 ] [ -6.729141862799999e-15 5.9280535458e-15 -8.010883169999999e-16 ] [ 1.7623942974e-15 -1.2817413072e-15 8.010883169999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -11.505456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.843377276671511e-18 } }