MultiPie

CMT-MU / MultiPie

Electronic structure (solid state physics)RedcodeMIT

Categories are inferred from the README

14 2 3 Open issues / PRsUpdated: 2026-10-13

Overview

A Python library for crystallographic symmetry operations and Symmetry-Adapted Multipole Basis (SAMB).

Quick Start

This software provides a Quickstart / tutorial.

💻 Open repository

README

MultiPie

A Python library for a database of crystallographic (magnetic) point and space groups, and constructing Symmetry-Adapted Multipole Basis (SAMB). Molecular or crystal structures and generated SAMB are best drawn by using QtDraw.

Authors: Hiroaki Kusunose and Rikuto Oiwa
Installation: MultiPie can be installed from PyPI using pip on Python >= 3.11:
```
pip install multipie
```
You can also visit PyPI or GitHub to download the source.
Requirements:
- This library optionally requires TeXLive environment to create LaTeX and PDF files.
- Molecular or crystal structure files are optionally generated by QtDraw.
Citing MultiPie and QtDraw: If you are using MultiPie and/or QtDraw in your scientific research, please help our scientific visibility by citing our work:

Hiroaki Kusunose, Rikuto Oiwa, and Satoru Hayami, Symmetry-adapted modeling for molecules and crystals, Phys. Rev. B 107, 195118 (2023).
DOI: https://doi.org/10.1103/PhysRevB.107.195118

Source: https://github.com/CMT-MU/MultiPie README

Richness

Active · 338 commits/yrLast updated: 2026-10-13 (today)

Richness = how many of docs / examples / tests are in place, shown as 0–3 stars (1 star = 1 item; the checklist below is the breakdown). Software listed by hand (without repository data) is not assessed and is left out when filtering by a richness of 1 or more.

Yes: README
Yes: LICENSE
Yes: docs
No: examples
No: tests
No: CITATION
Yes: release

Information

Primary language: Redcode
Languages: Redcode, Python, Jupyter Notebook, TeX, Gnuplot
License: MIT
Provider: github

Contact / Contribution

Open an issue