{ "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" [ [ 0.365014 2.889022 1.146995 ] [ 2.106137 1.301288 0.8224351 ] [ 2.832705 0.3171528 2.631337 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.65014e-11 2.889022e-10 1.146995e-10 ] [ 2.106137e-10 1.301288e-10 8.224351e-11 ] [ 2.832705e-10 3.171528e-11 2.631337e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.447037 -0.4594095 0.229597 ] [ -0.6253826 0.8250036 -1.4235068 ] [ 0.1783456 -0.365594 1.1939098 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.162322300325696e-10 -7.360551602734176e-10 3.678549456058176e-10 ] [ -1.001973380775118e-09 1.321801479995835e-09 -2.280709314509821e-09 ] [ 2.857411507425485e-10 -5.857461595047552e-10 1.912854368904004e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6321816 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.819396442019938e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7114165 2.4725037 1.6908785 ] [ 2.2981857 1.2195745 0.2218151 ] [ 2.2942537 0.8153846 2.6880736 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.114165000000001e-11 2.4725037e-10 1.6908785e-10 ] [ 2.2981857e-10 1.2195745e-10 2.218151e-11 ] [ 2.2942537e-10 8.153846e-11 2.6880736e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 1e-07 0.0 ] [ 0.0 -1e-07 1e-07 ] [ 0.0 -0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }