{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.0419283 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.19283e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -25.5189849 6.8807403 -4.4913799 ] [ -7.5003914 1.1580908 -0.2445083 ] [ 24.844859 -8.3126668 6.2039663 ] [ 3.2768664 2.2835963 -5.5326601 ] [ 4.8976508 -2.0097606 4.064582 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.088592133017882e-08 1.102416133328215e-08 -7.195983930197256e-09 ] [ -1.201695184693455e-08 1.855466019810367e-09 -3.917454850790622e-10 ] [ 3.98058525648246e-08 -1.331836051318755e-08 9.939849843983433e-09 ] [ 5.250118778819697e-09 3.658724633348854e-09 -8.864298736084103e-09 ] [ 7.846901673251407e-09 -3.21999147325382e-09 6.512178307376987e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8748033 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.605942674606091e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5097282 0.3326972 1.2393891 ] [ 0.6983232 2.7674435 1.5411085 ] [ 2.5757401 0.0346515 2.7172312 ] [ 1.6888648 3.4484002 -0.5869098 ] [ 2.6905559 2.5768586 2.9726339 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.097282e-11 3.326972e-11 1.2393891e-10 ] [ 6.983232e-11 2.7674435e-10 1.5411085e-10 ] [ 2.5757401e-10 3.46515e-12 2.7172312e-10 ] [ 1.6888648e-10 3.4484002e-10 -5.869098e-11 ] [ 2.6905559e-10 2.5768586e-10 2.9726339e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.4e-06 1.66e-05 2.4e-06 ] [ 8.3e-06 -9.3e-06 -1.9e-06 ] [ 5.6e-06 -1.32e-05 -1.06e-05 ] [ 1.4e-06 -1.23e-05 1.23e-05 ] [ -1.19e-05 1.83e-05 -2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.4474005556e-15 2.65961321244e-14 3.845223921599999e-15 ] [ 1.32980660622e-14 -1.49002426962e-14 -3.0441356046e-15 ] [ 8.972189150399999e-15 -2.11487315688e-14 -1.69830723204e-14 ] [ 2.2430472876e-15 -1.97067725982e-14 1.97067725982e-14 ] [ -1.90659019446e-14 2.93198324022e-14 -3.364570931399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.649402 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.866439968447287e-18 } }