{ "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" [ [ 0.9325457 0.8627304 2.318578 ] [ 0.6796957 2.260206 0.6525144 ] [ 2.814913 2.122145 0.712584 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.325457e-11 8.627304e-11 2.318578e-10 ] [ 6.796957000000001e-11 2.260206e-10 6.525144000000001e-11 ] [ 2.814913e-10 2.122145e-10 7.12584e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2168055 -2.4793199 3.0383249 ] [ -3.044553 1.6648713 -1.8489669 ] [ 4.2613585 0.8144486 -1.189358 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.949537324160854e-09 -3.972308379264194e-09 4.867933121174498e-09 ] [ -4.877911637386502e-09 2.667417873500903e-09 -2.962371539813052e-09 ] [ 6.827448961547358e-09 1.304890505763291e-09 -1.905561581361446e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.6487796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.641636127971976e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4899591 0.6722098 2.5693458 ] [ 0.8119572 2.1621454 0.7637494 ] [ 3.1252382 2.4107262 0.3505813 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.899591e-11 6.722098e-11 2.5693458e-10 ] [ 8.119572000000001e-11 2.1621454e-10 7.637494e-11 ] [ 3.1252382e-10 2.4107262e-10 3.505813e-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" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }