{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.226043 0.8526968 0.0545259 ] [ 1.447055 2.229131 2.395876 ] [ 2.575364 2.662543 0.4864164 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226043e-10 8.526968e-11 5.45259e-12 ] [ 1.447055e-10 2.229131e-10 2.395876e-10 ] [ 2.575364e-10 2.662543e-10 4.864164e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4115708 0.8087148 0.6713761 ] [ 0.9754382 0.0677392 -2.296098 ] [ -1.387009 -0.8764539 1.624722 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.594091189966871e-10 1.295703956129983e-09 1.075663100046047e-09 ] [ 1.562824291951019e-09 1.085301634458528e-10 -3.678754564974132e-09 ] [ -2.222233410947706e-09 -1.404233959358173e-09 2.603091625145748e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.256361024414069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.819442179184524e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.226043 0.8526968 0.0545259 ] [ 1.447055 2.229131 2.395876 ] [ 2.575364 2.662543 0.4864164 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226043e-10 8.526968e-11 5.45259e-12 ] [ 1.447055e-10 2.229131e-10 2.395876e-10 ] [ 2.575364e-10 2.662543e-10 4.864164e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.4115708 0.8087148 0.6713761 ] [ 0.9754382 0.0677392 -2.296098 ] [ -1.387009 -0.8764539 1.624722 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.594091189966871e-10 1.295703956129983e-09 1.075663100046047e-09 ] [ 1.562824291951019e-09 1.085301634458528e-10 -3.678754564974132e-09 ] [ -2.222233410947706e-09 -1.404233959358173e-09 2.603091625145748e-09 ] ] } "relaxed-potential-energy" { "source-value" 4.256361024414069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.819442179184524e-19 } }