{ "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" [ [ 1.395825 1.902086 0.5897702 ] [ 2.70226 0.6761719 2.58475 ] [ 2.51242 2.649952 2.27342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395825e-10 1.902086e-10 5.897702e-11 ] [ 2.70226e-10 6.761719e-11 2.58475e-10 ] [ 2.51242e-10 2.649952e-10 2.27342e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0610617 -2.3245882 0.1203109 ] [ -0.7012433 -6.6223627 -0.9839134 ] [ 0.6401816 8.9469509 0.8636025 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.783162816630335e-11 -3.724400867027555e-09 1.927593112074067e-10 ] [ -1.123515620752641e-09 -1.061019469239796e-08 -1.576403046371839e-09 ] [ 1.025683992586337e-09 1.433459555942552e-08 1.383643735164432e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3592422 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.018862917884476e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4681152 1.7102958 0.7016401 ] [ 2.5803214 0.6027337 2.4007874 ] [ 2.5620684 2.9151804 2.3455127 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4681152e-10 1.7102958e-10 7.016401000000001e-11 ] [ 2.5803214e-10 6.027337000000001e-11 2.4007874e-10 ] [ 2.5620684e-10 2.9151804e-10 2.3455127e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1e-07 1e-07 ] [ -1e-07 1e-07 -1e-07 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ -1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }