{ "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" [ [ 0.826531 1.96126 2.990828 ] [ 2.994321 1.436303 0.2574474 ] [ 2.60004 2.060914 1.623475 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.26531e-11 1.96126e-10 2.990828e-10 ] [ 2.994321e-10 1.436303e-10 2.574474e-11 ] [ 2.60004e-10 2.060914e-10 1.623475e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5273081 -0.4285466 -0.2485062 ] [ 9.8120232 -17.3383462 -36.9412648 ] [ -9.284715 17.7668928 37.189771 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.448407167389352e-10 -6.866073491001443e-10 -3.981508270441308e-10 ] [ 1.572059430330591e-08 -2.777909315384269e-08 -5.918643129296667e-08 ] [ -1.487575342634931e-08 2.846570050294283e-08 5.958458212001081e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 3.6372 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.827436853184799e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7526142 1.865741 2.8977872 ] [ 2.9301247 1.2518956 0.0100533 ] [ 2.738153 2.3408404 1.9639099 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.526142e-11 1.865741e-10 2.8977872e-10 ] [ 2.9301247e-10 1.2518956e-10 1.00533e-12 ] [ 2.738153e-10 2.3408404e-10 1.9639099e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -6e-07 -9e-07 ] [ -6e-07 -2.4e-06 -3.4e-06 ] [ 7e-07 2.9e-06 4.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 -9.613059803999998e-16 -1.4419589706e-15 ] [ -9.613059803999998e-16 -3.845223921599999e-15 -5.4474005556e-15 ] [ 1.1215236438e-15 4.6463122386e-15 6.8893595262e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.1010229 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.774916333878918e-19 } }