{ "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" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -294.7006626 60.4894522 -24.9862055 ] [ -136.988361 -108.9226333 -34.4002471 ] [ -0.1815166 -6.7855342 52.2793096 ] [ -8.6291471 11.0349996 0.5548563 ] [ 440.4996873 44.1837157 6.5522867 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.721625117519889e-07 9.691478611983913e-08 -4.003231429460438e-08 ] [ -2.194795493159105e-07 -1.745132965492316e-07 -5.5115271653363e-08 ] [ -2.908216528071053e-10 -1.087162425487883e-08 8.3760687592685e-08 ] [ -1.382541774106412e-08 1.768001836965735e-08 8.88977791763591e-10 ] [ 7.057583004617707e-07 7.079011631461391e-08 1.049792056351878e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 83.493249 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.33770931542433e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.2266182 0.3098731 0.5645343 ] [ 0.8275106 3.5109214 0.3838629 ] [ -0.0334389 2.1501839 2.8583988 ] [ 2.7932652 1.6319095 3.0770592 ] [ 2.9283191 1.4444067 0.2042076 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.266182e-11 3.098731e-11 5.645343000000001e-11 ] [ 8.275106e-11 3.5109214e-10 3.838629e-11 ] [ -3.34389e-12 2.1501839e-10 2.8583988e-10 ] [ 2.7932652e-10 1.6319095e-10 3.0770592e-10 ] [ 2.9283191e-10 1.4444067e-10 2.042076e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.21e-05 1e-05 8.4e-06 ] [ -9e-06 8.3e-06 1.6e-06 ] [ 4.2e-06 -5.4e-06 -2.05e-05 ] [ 6.6e-06 -3.2e-06 1.3e-05 ] [ -1.39e-05 -9.8e-06 -2.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.938633711168e-14 1.6021766208e-14 1.345828361472e-14 ] [ -1.44195895872e-14 1.329806595264e-14 2.56348259328e-15 ] [ 6.72914180736e-15 -8.65175375232e-15 -3.28446207264e-14 ] [ 1.057436569728e-14 -5.126965186560001e-15 2.08282960704e-14 ] [ -2.227025502912e-14 -1.570133088384e-14 -4.005441552e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.133456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.943993953270549e-18 } }