{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -6.4353e-13 3.463144300000001e-10 3.156777e-10 ] [ 2.6405496e-10 7.9286e-12 6.098907000000001e-11 ] [ 2.801295e-10 7.544237000000001e-11 2.9329327e-10 ] [ 2.0044421e-10 2.3374025e-10 -2.1226e-13 ] [ 2.1578719e-10 3.0107512e-10 2.3221543e-10 ] ] "source-value" [ [ -0.0064353 3.4631443 3.156777 ] [ 2.6405496 0.079286 0.6098907 ] [ 2.801295 0.7544237 2.9329327 ] [ 2.0044421 2.3374025 -0.0021226 ] [ 2.1578719 3.0107512 2.3221543 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.83489131284352e-12 -2.5410521205888e-13 -2.8190297642976e-12 ] [ 2.29976432149632e-12 4.2121223360832e-13 -4.9218865790976e-13 ] [ -1.7639964595008e-12 -3.2892686025024e-13 -1.07169594165312e-12 ] [ -3.1755140624256e-12 -7.6519955409408e-13 2.88327704679168e-12 ] [ -1.9514511241344e-13 9.2701939279488e-13 1.4996373170688e-12 ] ] "source-value" [ [ 0.0017694 -0.0001586 -0.0017595 ] [ 0.0014354 0.0002629 -0.0003072 ] [ -0.001101 -0.0002053 -0.0006689 ] [ -0.001982 -0.0004776 0.0017996 ] [ -0.0001218 0.0005786 0.000936 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.056322239866467e-18 "source-value" -6.5930449 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.747243519823177e-08 8.771786902138392e-09 1.75905430538745e-08 ] [ 3.775461114408816e-09 -1.388159389861326e-08 -8.731261606909538e-09 ] [ 7.427993785627793e-09 -2.53274733420548e-08 2.337372533751682e-08 ] [ -3.181492584486115e-09 5.675925370851188e-09 -3.687836248535917e-08 ] [ 1.945047272246361e-08 2.476135496767848e-08 4.645355700877382e-09 ] ] "source-value" [ [ -17.1469455 5.4749188 10.9791535 ] [ 2.3564575 -8.6642095 -5.4496249 ] [ 4.6361891 -15.8081656 14.588732 ] [ -1.9857315 3.542634 -23.0176636 ] [ 12.1400303 15.4548223 2.899403 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.534496098112273e-18 "source-value" 9.5775714 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628403e-11 2.876785e-10 2.898563e-10 ] [ 2.674482e-10 2.424727e-11 1.042802e-10 ] [ 2.274992e-10 1.1385e-10 2.859862e-10 ] [ 1.854823e-10 2.68523e-10 2.527791e-11 ] [ 2.130586e-10 2.70202e-10 1.965626e-10 ] ] "source-value" [ [ 0.6628403 2.876785 2.898563 ] [ 2.674482 0.2424727 1.042802 ] [ 2.274992 1.1385 2.859862 ] [ 1.854823 2.68523 0.2527791 ] [ 2.130586 2.70202 1.965626 ] ] } "instance-id" 1 }