{ "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" [ [ 1.635666 1.500837 2.371006 ] [ 1.689283 2.814467 0.5645773 ] [ 2.46942 4.224913 2.374581 ] [ 3.374683 1.495269 0.2101847 ] [ 3.693559 1.840027 2.268425 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.635666e-10 1.500837e-10 2.371006e-10 ] [ 1.689283e-10 2.814467e-10 5.645773e-11 ] [ 2.46942e-10 4.224913e-10 2.374581e-10 ] [ 3.374683e-10 1.495269e-10 2.101847e-11 ] [ 3.693559e-10 1.840027e-10 2.268425e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.8337085 -2.5270048 3.3960844 ] [ -3.2608364 3.1898345 -2.2450398 ] [ 0.7383539 0.0256948 -0.3387201 ] [ 2.7710447 -1.5431185 -4.7337688 ] [ 4.5851463 0.854594 3.9214443 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.744454814267189e-09 -4.048708044565843e-09 5.441127072771909e-09 ] [ -5.224435887376677e-09 5.110678302227072e-09 -3.596950309960033e-09 ] [ 1.182973366202773e-09 4.11676081753032e-11 -5.426894296861433e-10 ] [ 4.439703070109539e-09 -2.472348404193129e-09 -7.584333762118219e-09 ] [ 7.346214265331552e-09 1.369210538356596e-09 6.282846428992486e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.784467432689672 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.567644509678936e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4244691 1.3172341 2.4190063 ] [ 1.4167785 2.8358863 0.5831183 ] [ 2.7990508 4.0625667 2.0869202 ] [ 3.4940476 1.7455056 0.1673361 ] [ 3.7282649 1.9143203 2.532393 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4244691e-10 1.3172341e-10 2.4190063e-10 ] [ 1.4167785e-10 2.8358863e-10 5.831183e-11 ] [ 2.7990508e-10 4.0625667e-10 2.0869202e-10 ] [ 3.4940476e-10 1.7455056e-10 1.673361e-11 ] [ 3.7282649e-10 1.9143203e-10 2.532393e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.55e-05 -9e-07 1.04e-05 ] [ 1.6e-06 -8.5e-06 -4.9e-06 ] [ 1.5e-06 1.03e-05 1.19e-05 ] [ 7.8e-06 -2.1e-06 -1.29e-05 ] [ 4.5e-06 1.2e-06 -4.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.4833737827e-14 -1.4419589706e-15 1.66626369936e-14 ] [ 2.5634826144e-15 -1.3618501389e-14 -7.850665506599998e-15 ] [ 2.403264951e-15 1.65024193302e-14 1.90659019446e-14 ] [ 1.24969777452e-14 -3.364570931399999e-15 -2.06680785786e-14 ] [ 7.209794853e-15 1.9226119608e-15 -7.209794853e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.674324432689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.03065064577907e-18 } }