{ "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" [ [ 2.112712 1.214995 2.179107 ] [ 4.14845 2.569089 1.416915 ] [ 4.128525 0.499855 3.186144 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.112712e-10 1.214995e-10 2.179107e-10 ] [ 4.148450000000001e-10 2.569089e-10 1.416915e-10 ] [ 4.128525e-10 4.99855e-11 3.186144e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1041895 0.4879295 -0.2021596 ] [ -0.8704404 -1.4012606 1.0305071 ] [ -0.2337491 0.9133311 -0.8283475 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.769106601832841e-09 7.817492374986337e-10 -3.238953847902797e-10 ] [ -1.3945992586798e-09 -2.245066972968181e-09 1.651054383188407e-09 ] [ -3.745073431530413e-10 1.463317735469547e-09 -1.327158998398128e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1202346 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.20352016913124e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0806514 1.2618835 2.1326582 ] [ 4.1178579 2.4266595 1.5329799 ] [ 4.1911777 0.595396 3.116528 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0806514e-10 1.2618835e-10 2.1326582e-10 ] [ 4.1178579e-10 2.4266595e-10 1.5329799e-10 ] [ 4.1911777e-10 5.953960000000001e-11 3.116528e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 4e-07 -3e-07 ] [ -5e-07 0.0 -1e-07 ] [ 4e-07 -4e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 6.408706483200001e-16 -4.8065298624e-16 ] [ -8.010883104e-16 0.0 -1.6021766208e-16 ] [ 6.408706483200001e-16 -6.408706483200001e-16 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }