{ "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" [ [ 2.672017 4.0994 2.745002 ] [ 3.920865 2.451348 1.685084 ] [ 4.319846 5.14306 1.680494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.672017e-10 4.0994e-10 2.745002e-10 ] [ 3.920865e-10 2.451348e-10 1.685084e-10 ] [ 4.319846e-10 5.14306e-10 1.680494e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.244664 -0.6047538 0.8231131 ] [ 0.5664638 3.0635103 -0.0852047 ] [ 0.6782001 -2.4587565 -0.7379085 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.994171561551411e-09 -9.68922399699959e-10 1.318772565094212e-09 ] [ 9.07575056889527e-10 4.908284580239995e-09 -1.365129783222777e-10 ] [ 1.086596344444222e-09 -3.939362180540035e-09 -1.182259746989597e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1014597 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.775616084093384e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5421185 4.0877026 2.8362424 ] [ 3.9935562 2.6328839 1.6521887 ] [ 4.3770533 4.9732215 1.6221489 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5421185e-10 4.0877026e-10 2.8362424e-10 ] [ 3.9935562e-10 2.6328839e-10 1.6521887e-10 ] [ 4.3770533e-10 4.973221500000001e-10 1.6221489e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 3e-07 -1e-07 ] [ 2e-07 1e-07 -1e-07 ] [ -4e-07 -4e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 4.8065298624e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 1.6021766208e-16 -1.6021766208e-16 ] [ -6.408706483200001e-16 -6.408706483200001e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }