{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.69276 0.7489354 1.12344 ] [ 2.32609 2.279725 3.013569 ] [ 2.388377 0.2175567 3.770382 ] [ 2.168931 2.205605 5.63033 ] [ 4.69019 0.7206414 2.589749 ] [ 3.957875 2.675588 1.380487 ] [ 4.50812 1.505291 4.661584 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.69276e-10 7.489354e-11 1.12344e-10 ] [ 2.32609e-10 2.279725e-10 3.013569e-10 ] [ 2.388377e-10 2.175567e-11 3.770382e-10 ] [ 2.168931e-10 2.205605e-10 5.63033e-10 ] [ 4.690190000000001e-10 7.206414e-11 2.589749e-10 ] [ 3.957875e-10 2.675588e-10 1.380487e-10 ] [ 4.50812e-10 1.505291e-10 4.661584000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.4298627 -4.011172 -7.1634419 ] [ -5.4882271 5.9736288 -0.2145424 ] [ -4.2343432 -7.3345376 2.6757487 ] [ -3.036084 2.4335808 6.030359 ] [ 7.2353344 -4.2961311 -1.9430807 ] [ 3.2856923 6.3265637 -5.2719377 ] [ 5.6674903 0.9080675 5.886895 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.495245830493965e-09 -6.426606000407578e-09 -1.147709913663913e-08 ] [ -8.793109149260984e-09 9.57080840469756e-09 -3.437348174503219e-10 ] [ -6.784165679483458e-09 -1.175122466709854e-08 4.287022010275993e-09 ] [ -4.864342803584947e-09 3.899026262587761e-09 9.661700204830867e-09 ] [ 1.159228361935e-08 -6.883160808311787e-09 -3.113158469867699e-09 ] [ 5.264259386202579e-09 1.013627245014195e-08 -8.446575329254124e-09 ] [ 9.080320457270778e-09 1.454884518608304e-09 9.431845538104416e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 52.318005 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.382268445789751e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1956202 -0.7643202 -2.1820963 ] [ -0.7102456 4.7264146 2.3170155 ] [ 1.0414454 -2.666006 4.9370003 ] [ 0.305884 3.2314487 9.4412739 ] [ 7.648507 -1.8527936 1.1642413 ] [ 6.0241362 5.1932228 -0.5903364 ] [ 7.2269958 2.4853763 7.0824427 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1956202e-10 -7.643202e-11 -2.1820963e-10 ] [ -7.102456e-11 4.7264146e-10 2.3170155e-10 ] [ 1.0414454e-10 -2.666006e-10 4.9370003e-10 ] [ 3.05884e-11 3.2314487e-10 9.4412739e-10 ] [ 7.648507e-10 -1.8527936e-10 1.1642413e-10 ] [ 6.0241362e-10 5.1932228e-10 -5.903364e-11 ] [ 7.2269958e-10 2.4853763e-10 7.0824427e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 2.220446e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-34 } }