{ "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" [ [ 5.427932 2.493036 2.658289 ] [ 3.313002 1.082563 1.935006 ] [ 4.333926 2.73091 0.7009858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.427932e-10 2.493036e-10 2.658289e-10 ] [ 3.313002e-10 1.082563e-10 1.935006e-10 ] [ 4.333926e-10 2.73091e-10 7.009858e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4255244 0.3496176 1.4711127 ] [ -1.3394061 -1.4557666 0.4624016 ] [ -0.0861182 1.106149 -1.9335142 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.283941866059947e-09 5.601491449402061e-10 2.356982374501964e-09 ] [ -2.145965139176907e-09 -2.332395211861505e-09 7.408490329405133e-10 ] [ -1.379765666653786e-10 1.772246066921299e-09 -3.097831247224815e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.3650933 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.391473812070721e-19 } "relaxed-configuration-positions" { "source-value" [ [ 6.6104034 2.7633234 3.9108455 ] [ 2.1974354 -0.1542345 2.3599227 ] [ 4.2670212 3.6974201 -0.9764873 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.6104034e-10 2.7633234e-10 3.9108455e-10 ] [ 2.1974354e-10 -1.542345e-11 2.3599227e-10 ] [ 4.2670212e-10 3.6974201e-10 -9.764873e-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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }