{ "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" [ [ 2.360944 2.643853 2.165766 ] [ 2.694587 4.80447 3.102481 ] [ 4.665525 1.923814 2.374826 ] [ 4.545146 3.928705 1.722535 ] [ 3.943017 3.203445 4.218269 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.360944e-10 2.643853e-10 2.165766e-10 ] [ 2.694587e-10 4.80447e-10 3.102481e-10 ] [ 4.665525e-10 1.923814e-10 2.374826e-10 ] [ 4.545146e-10 3.928705e-10 1.722535e-10 ] [ 3.943017e-10 3.203445e-10 4.218269e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.3326612 -6.3765415 -4.8254305 ] [ -0.8019372 2.9768965 0.2978163 ] [ -1.0154394 2.2298894 1.7683784 ] [ 7.8252668 4.8668667 -10.2101389 ] [ 3.324771 -3.697111 12.9693747 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.49525717076784e-08 -1.021634579703131e-08 -7.731191996090936e-09 ] [ -1.284845043775385e-09 4.769514014136381e-09 4.771543170843341e-10 ] [ -1.626913279922979e-09 3.572676693084279e-09 2.833254552550305e-09 ] [ 1.253745962177595e-08 7.797580107532687e-09 -1.635844597547446e-08 ] [ 5.326870409600814e-09 -5.923424857504374e-09 2.077922910193076e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7619911 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.629550871735958e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9456864 2.3882895 2.0033153 ] [ 2.8179827 4.619574 2.9886606 ] [ 4.4657013 1.9821366 2.4449012 ] [ 4.8699885 4.3326286 1.4338624 ] [ 4.1098601 3.1816583 4.7131375 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9456864e-10 2.3882895e-10 2.0033153e-10 ] [ 2.8179827e-10 4.619574e-10 2.9886606e-10 ] [ 4.465701300000001e-10 1.9821366e-10 2.4449012e-10 ] [ 4.8699885e-10 4.3326286e-10 1.4338624e-10 ] [ 4.1098601e-10 3.1816583e-10 4.713137500000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 1.9e-06 1.8e-06 ] [ 1.79e-05 -1.9e-05 -1.53e-05 ] [ -8.7e-06 2.5e-05 -2.8e-06 ] [ -5.4e-06 9e-07 -1.02e-05 ] [ -3.7e-06 -8.7e-06 2.65e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-16 3.0441356046e-15 2.8839179412e-15 ] [ 2.86789617486e-14 -3.0441356046e-14 -2.45133025002e-14 ] [ -1.39389367158e-14 4.005441585e-14 -4.486094575199999e-15 ] [ -8.6517538236e-15 1.4419589706e-15 -1.63422016668e-14 ] [ -5.9280535458e-15 -1.39389367158e-14 4.2457680801e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.025254 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.926658097671503e-18 } }