{ "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" [ [ 1.911208 3.362839 2.011348 ] [ 3.00089 3.163562 4.336409 ] [ 3.603446 2.082412 2.331732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.911208e-10 3.362839e-10 2.011348e-10 ] [ 3.00089e-10 3.163562e-10 4.336409e-10 ] [ 3.603446e-10 2.082412e-10 2.331732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.0383101 10.7235282 -2.3139143 ] [ -1.5492509 2.4947756 4.188476 ] [ 15.587561 -13.2183038 -1.8745617 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.249185223776051e-08 1.718098617452951e-08 -3.707299393994797e-09 ] [ -2.482173571733359e-09 3.997071140462293e-09 6.7106783239819e-09 ] [ 2.497402580949387e-08 -2.11780573149918e-08 -3.003378929987103e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0780956 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.136006048507349e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7630765 3.4928017 2.0438921 ] [ 2.9403053 3.2180198 4.3541382 ] [ 3.8121623 1.8979915 2.2814587 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7630765e-10 3.4928017e-10 2.0438921e-10 ] [ 2.9403053e-10 3.2180198e-10 4.354138200000001e-10 ] [ 3.8121623e-10 1.8979915e-10 2.2814587e-10 ] ] } "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" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }