{ "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" [ [ 2.625593 1.737911 2.673118 ] [ 2.189329 3.876394 1.460395 ] [ 4.667812 2.943565 1.718335 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.625593e-10 1.737911e-10 2.673118e-10 ] [ 2.189329e-10 3.876394e-10 1.460395e-10 ] [ 4.667812e-10 2.943565e-10 1.718335e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7872254 1.4039004 -0.9233293 ] [ 1.4613622 -1.3238548 0.609629 ] [ -2.2485876 -0.0800456 0.3137004 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.261274131179928e-09 2.249296398811768e-09 -1.47933661775963e-09 ] [ 2.341360351360854e-09 -2.12104920989386e-09 9.76733331161683e-10 ] [ -3.602634482540782e-09 -1.282471889179085e-10 5.026034468156083e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0978011 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.769754360708524e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6665472 1.7799289 2.6434229 ] [ 2.3087665 3.8164672 1.4816786 ] [ 4.5074203 2.9614738 1.7267465 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6665472e-10 1.7799289e-10 2.6434229e-10 ] [ 2.3087665e-10 3.8164672e-10 1.4816786e-10 ] [ 4.5074203e-10 2.9614738e-10 1.7267465e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.4e-06 -6.7e-06 3e-06 ] [ -5e-06 1.21e-05 -6.6e-06 ] [ -3.5e-06 -5.4e-06 3.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.345828361472e-14 -1.073458335936e-14 4.8065298624e-15 ] [ -8.010883104e-15 1.938633711168e-14 -1.057436569728e-14 ] [ -5.6076181728e-15 -8.65175375232e-15 5.76783583488e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }