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Python Materials Genomics (pymatgen) is a robust materials analysis code that defines core object representations for structures and molecules with support for many electronic structure codes. It is currently the core analysis code powering the Materials Project.
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Pymatgen (Python Materials Genomics) is a robust, open-source Python library for materials analysis. It currently powers the public Materials Project (, an initiative to make calculated properties of all known inorganic materials available to materials researchers. These are some of the main features:

  1. Highly flexible classes for the representation of Element, Site, Molecule, Structure objects.
  2. Extensive io capabilities to manipulate many VASP input and output files ( and the crystallographic information file format. This includes generating Structure objects from vasp input and output. There is also support for Gaussian input files and XYZ file for molecules.
  3. Comprehensive tool to generate and view compositional and grand canonical phase diagrams.
  4. Electronic structure analyses (DOS and Bandstructure).
  5. Integration with the Materials Project REST API.

Pymatgen, like all scientific research, will always be a work in progress. While the development team will always strive to avoid backward incompatible changes, they are sometimes unavoidable, and tough decisions have to be made for the long term health of the code.

Pymatgen is free to use. However, we also welcome your help to improve this library by making your own contributions. These contributions can be in the form of additional tools or modules you develop, or even simple things such as bug reports. Please report any bugs and issues at pymatgen's Github page. If you wish to be notified of pymatgen releases, you may become a member of pymatgen's Google Groups page.

Why use pymatgen?

There are many materials analysis codes out there, both commerical and free. So you might ask - why should I use pymatgen over others? Pymatgen offer several advantages over other codes out there:

  1. It is (fairly) robust. Pymatgen is used in the Materials Project. As such, the analysis it produces survives rigourous scrutiny every single day. Bugs tend to be found and corrected quickly.
  2. It is well documented. A fairly comprehensive documentation has been written to help you get to grips with it quickly. That means more efficient research.
  3. It is open. That means you are free to use it, and you can also contribute to it. It also means that pymatgen is continuously being improved. We have a policy of attributing any code you contribute to any publication you choose. Contributing to pymatgen means your research becomes more visible, which translates to greater impact.

Getting pymatgen

Stable version

The version at the Python Package Index (PyPI) is always the latest stable release that will be hopefully, be relatively bug-free. The easiest way to install pymatgen on any system is to use easy_install or pip, as follows:

easy_install pymatgen


pip install pymatgen

Some extra functionality (e.g., generation of POTCARs) do require additional setup (please see pymatgen's documentation).

Note: You may need to install numpy before installing pymatgen as numpy's distutils is needed to compile the spglib and pyhull dependencies.

Note for Windows users: Given that pymatgen requires several Python C extensions, it is generally recommended that you install it in a cygwin or equivalent environment with the necessary compilers.

Developmental version

The bleeding edge developmental version is at the pymatgen's Github repo. The developmental version is likely to be more buggy, but may contain new features. The Github version include test files as well for complete unit testing. After cloning the source, you can type:

python install

or to install the package in developmental mode:

python develop

The docs for the developmental version are available at pymatgen's Github pages.


All required dependencies should be automatically taken care of if you install pymatgen using easy_install or pip. Otherwise, these packages should be available on PyPI.

  1. Python 2.7+ required. New default modules such as json are used, as well as new unittest features in Python 2.7.
  2. numpy - For array, matrix and other numerical manipulations. Used extensively by all core modules.
  3. pyhull 1.3.6+: For generation of phase diagrams.
  4. PyCifRW 3.3+: For reading and writing Crystallographic Information Format (CIF) files.
  5. requests 1.0+: For the high-level interface to the Materials API.

Optional dependencies

Optional libraries that are required if you need certain features:

  1. scipy 0.10+ (highly recommended): For use in Gaussian smearing.
  2. matplotlib 1.1+ (highly recommended): For plotting (e.g., Phase Diagrams).
  3. VTK with Python bindings 5.8+ ( For visualization of crystal structures using the pymatgen.vis package.
  4. Atomistic Simulation Environment or ASE 3.6+: Required for the usage of the adapters in between pymatgen's core Structure object and the Atoms object used by ASE. Get it at
  5. OpenBabel with Python bindings ( Required for the usage of the adapters in between pymatgen's Molecule and OpenBabel's OBMol. Opens up input and output support for the very large number of input and output formats supported by OpenBabel.
  6. nose - For complete unittesting.

Optional non-Python programs

Optional non-python libraries (because no good python alternative exists at the moment) required only for certain features:

  1. ffmpeg: For generation of movies in The executable ffmpeg must be in the path. Get it at
  2. enum: For the use of EnumerateStructureTransformation and the pymatgen.command_line.enumlib_caller module. This library by Gus Hart provides a robust way to enumerate derivative structures. It can be used to completely enumerate all symmetrically distinct ordered structures of disordered structures via the EnumerateStructureTransformation. The multienum.x and makestr.x executables must be in the path. Get it at and follow the instructions to compile multienum.x and makestr.x.

Using pymatgen

pymatgen overview

The figure above provides an overview of the functionality in pymatgen. A typical workflow would involve a user converting data (structure, calculations, etc.) from various sources (first principles calculations, crystallographic and molecule input files, Materials Project, etc.) into Python objects using pymatgen's io packages, which are then used to perform further structure manipulation or analyses.

Command line -

To demonstrate the capabilities of pymatgen and to make it easy for users to quickly use the functionality, pymatgen comes with a set of useful scripts that utilize the library to perform all kinds of analyses. You can find these scripts in scripts directory of pymatgen's github repo.

Here, we will discuss the most versatile of these scripts, known as The typical usage of is: {analyze, plotdos, plotchgint, convert, symm, view, compare} additional_arguments

At any time, you can use " --help" or " subcommand --help" to bring up a useful help message on how to use these subcommands. Here are a few examples of typical usages:

#Parses all vasp runs in a directory and display the basic energy
#information. Saves the data in a file called vasp_data.gz for subsequent
#reuse. analyze .

#Plot the dos from the vasprun.xml file. plotdos vasprun.xml

#Convert between file formats. The script attempts to intelligently
#determine the file type. Input file types supported include CIF,
#vasprun.xml, POSCAR, CSSR. You can force the script to assume certain file
#types by specifying additional arguments. See convert -h. convert input_filename output_filename.

#Obtain spacegroup information. symm -s filename1 filename2

#Visualize a structure. Requires VTK to be installed. view filename

#Compare two structures for similarity compare filename1 filename2

#Generate a POTCAR with symbols Li_sv O and the PBE functional generate --potcar Li_sv O --functional PBE

Basic usage

Useful aliases for commonly used objects are provided. Supported objects include Element, Composition, Structure, Molecule, Spin and Orbital. Here are some quick examples of the core capabilities and objects:

>>> import pymatgen as mg
>>> si = mg.Element("Si")
>>> si.atomic_mass
>>> si.melting_point
u'1687 K'
>>> comp = mg.Composition("Fe2O3")
>>> comp.weight
>>> comp[mg.Element("Fe")]
>>> comp.get_atomic_fraction(mg.Element("Fe"))
>>> lattice = mg.Lattice.cubic(4.2)
>>> structure = mg.Structure(lattice, ["Cs", "Cl"],
...                       [[0, 0, 0], [0.5, 0.5, 0.5]])
>>> structure.volume
>>> structure[0]
PeriodicSite: Cs (0.0000, 0.0000, 0.0000) [0.0000, 0.0000, 0.0000]
>>> #Integrated symmetry tools from spglib.
>>> from pymatgen.symmetry.finder import SymmetryFinder
>>> finder = SymmetryFinder(structure)
>>> finder.get_spacegroup_symbol()
>>> #Writing out a POSCAR file for VASP calculations.
>>> poscar = Poscar(structure)
>>> mg.write_structure(structure, "POSCAR")
>>> #Reading a structure from a file. Supported files include CIF, POSCAR, etc.
>>> structure = mg.read_structure("POSCAR")

Advanced Usage

Users are strongly encouraged to explore the detailed usage pages and api docs.

How to cite pymatgen

If you use pymatgen in your research, please consider citing the following work:

Shyue Ping Ong, William Davidson Richards, Anubhav Jain, Geoffroy Hautier, Michael Kocher, Shreyas Cholia, Dan Gunter, Vincent Chevrier, Kristin A. Persson, Gerbrand Ceder. Python Materials Genomics (pymatgen) : A Robust, Open-Source Python Library for Materials Analysis. Computational Materials Science, 2013, 68, 314-319. doi:10.1016/j.commatsci.2012.10.028

In addition, some of pymatgen's functionality is based on scientific advances / principles developed by the computational materials scientists in our team. Please refer to pymatgen's documentation on how to cite them.

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