{ "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" [ [ 1.880756 3.709385 1.897101 ] [ 4.329745 2.468475 2.516423 ] [ 4.086103 4.069847 0.5759124 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.880756e-10 3.709385000000001e-10 1.897101e-10 ] [ 4.329745e-10 2.468475e-10 2.516423e-10 ] [ 4.086103e-10 4.069847e-10 5.759124e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0394715 -0.0359575 0.0302685 ] [ -0.0314113 -0.1774144 0.2378401 ] [ -0.0080601 0.2133719 -0.2681087 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.32403144879072e-11 -5.761026584241601e-11 4.84954830466848e-11 ] [ -5.032645048893504e-11 -2.842492038732595e-10 3.81061847708734e-10 ] [ -1.291370378131008e-11 3.418594697156755e-10 -4.29557490973081e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9156694 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.477947209061963e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9434135 3.6511956 1.9465607 ] [ 4.2416545 2.4657701 2.5543307 ] [ 4.111536 4.1307413 0.488545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9434135e-10 3.6511956e-10 1.9465607e-10 ] [ 4.2416545e-10 2.4657701e-10 2.5543307e-10 ] [ 4.111536e-10 4.1307413e-10 4.88545e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -0.0 1e-07 ] [ -0.0 2e-07 -2e-07 ] [ 2e-07 -1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 0.0 1.6021766208e-16 ] [ 0.0 3.2043532416e-16 -3.2043532416e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }