{ "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" [ [ 2.579408 3.725708 0.6759575 ] [ 3.905747 2.824978 2.936377 ] [ 5.128124 3.475861 1.000735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.579408e-10 3.725708e-10 6.759575000000001e-11 ] [ 3.905747e-10 2.824978e-10 2.936377e-10 ] [ 5.128124e-10 3.475861e-10 1.000735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.2186343 1.9400071 -4.2640366 ] [ -1.0322964 -3.1192318 8.6074301 ] [ 8.2509307 1.1792247 -4.3433934 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.156552710956497e-08 3.108234019806008e-09 -6.831739750755521e-09 ] [ -1.653921157816005e-09 -4.997560264815902e-09 1.379062327139021e-08 ] [ 1.321944826738098e-08 1.889326245009894e-09 -6.958883360417023e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 23.803099 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.813676872038786e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.92865 4.6651909 -1.3872725 ] [ 3.5025209 1.3661863 6.9508457 ] [ 9.0394081 3.9951698 -0.9505037 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -9.286500000000001e-11 4.6651909e-10 -1.3872725e-10 ] [ 3.5025209e-10 1.3661863e-10 6.9508457e-10 ] [ 9.0394081e-10 3.9951698e-10 -9.505037e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }