{ "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" [ [ 2.271696 2.59158 0.2830491 ] [ 1.885666 2.994299 3.04756 ] [ 2.618377 0.6246748 1.626494 ] [ 2.195128 4.700519 1.092758 ] [ 3.86025 2.803257 1.694059 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.271696e-10 2.59158e-10 2.830491e-11 ] [ 1.885666e-10 2.994299e-10 3.04756e-10 ] [ 2.618377e-10 6.246748e-11 1.626494e-10 ] [ 2.195128e-10 4.700519e-10 1.092758e-10 ] [ 3.86025e-10 2.803257e-10 1.694059e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8972157 -1.1587893 -1.130757 ] [ 0.9219651 -0.8433992 -3.1962791 ] [ -0.2016449 2.9165968 1.0222317 ] [ 0.4569296 -1.2010092 1.906386 ] [ 0.719966 0.286601 1.3984183 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.039674639154707e-09 -1.856585124893198e-09 -1.811672429205946e-09 ] [ 1.477150928413534e-09 -1.351274480241423e-09 -5.121003647571665e-09 ] [ -3.230707444835539e-10 4.672903205260094e-09 1.63779573078064e-09 ] [ 7.320819224714957e-10 -1.924228861605711e-09 3.054367079420429e-09 ] [ 1.153512692970893e-09 4.591854216979008e-10 2.240513106358881e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -19.385243 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.105858312312685e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9853192 2.5174519 0.2501051 ] [ 1.7195165 2.8341331 2.7105006 ] [ 2.7148444 0.903055 1.801645 ] [ 2.4176022 4.5826764 1.2959231 ] [ 3.9938346 2.8770134 1.6857462 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9853192e-10 2.5174519e-10 2.501051e-11 ] [ 1.7195165e-10 2.8341331e-10 2.7105006e-10 ] [ 2.7148444e-10 9.030550000000001e-11 1.801645e-10 ] [ 2.4176022e-10 4.5826764e-10 1.2959231e-10 ] [ 3.9938346e-10 2.8770134e-10 1.6857462e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -4.9e-06 -1.1e-06 ] [ -2.1e-06 -2.2e-06 3.1e-06 ] [ 6e-07 3.3e-06 -1.6e-06 ] [ -4e-07 7.7e-06 -8e-07 ] [ 2.1e-06 -4e-06 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -7.850665441919999e-15 -1.76239428288e-15 ] [ -3.36457090368e-15 -3.52478856576e-15 4.96674752448e-15 ] [ 9.6130597248e-16 5.28718284864e-15 -2.56348259328e-15 ] [ -6.408706483200001e-16 1.233675998016e-14 -1.28174129664e-15 ] [ 3.36457090368e-15 -6.4087064832e-15 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -21.115797 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.383123628295878e-18 } }