# Symmetry The symmetry of each MOF is determined using Pymatgen's [SpacegroupAnalyzer](https://pymatgen.org/pymatgen.symmetry.analyzer.html#pymatgen.symmetry.analyzer.SpacegroupAnalyzer) with a `symprec` tolerance of 0.1. The symmetry is based on the PBE-D3(BJ) optimized structure. It should be noted that all structure relaxations were carried out without explicit symmetry constraints of any kind. --- # Agent Instructions: Querying This Documentation If you need additional information that is not directly available in this page, you can query the documentation dynamically by asking a question. Perform an HTTP GET request on the current page URL with the `ask` query parameter: ``` GET https://docs.materialsproject.org/apps/explorer-apps/mof-explorer/property-definitions/symmetry.md?ask= ``` The question should be specific, self-contained, and written in natural language. The response will contain a direct answer to the question and relevant excerpts and sources from the documentation. Use this mechanism when the answer is not explicitly present in the current page, you need clarification or additional context, or you want to retrieve related documentation sections.