Materials id 21855 / VCu3Se4 / dtg.
===================================================================

- Date page updated: 2015-11-24
- Space group type: P-43m (215) / P -4 2 3
- Number of formula units (Z): 1
- Phonon raw data: :download:`mp-21855.tar.lzma <./mp-21855.tar.lzma>`
- Link to Materials Project: `https://www.materialsproject.org/materials/mp-21855/ <https://www.materialsproject.org/materials/mp-21855/>`_

Phonon DOS
-----------

.. image:: mp-21855-dos.png

Thermal properties at constant volume
--------------------------------------

.. image:: mp-21855-tprops.png

Mode Gruneisen parameter
-------------------------

.. image:: mp-21855-gruneisen.png

POSCAR.yaml
----------------

POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation.

::

   lattice:
   - [     5.4966385100000004,     0.0000000000000000,     0.0000000000000000 ] # a
   - [     0.0000000000000000,     5.4966385100000004,     0.0000000000000000 ] # b
   - [     0.0000000000000000,     0.0000000000000000,     5.4966385100000004 ] # c
   points:
   - symbol: V  # 1
     coordinates: [  0.0000000000000000,  0.0000000000000000,  0.0000000000000000 ]
     mass: 50.941500
   - symbol: Cu # 2
     coordinates: [  0.0000000000000000,  0.5000000000000000,  0.0000000000000000 ]
     mass: 63.546000
   - symbol: Cu # 3
     coordinates: [  0.0000000000000000,  0.0000000000000000,  0.5000000000000000 ]
     mass: 63.546000
   - symbol: Cu # 4
     coordinates: [  0.5000000000000000,  0.0000000000000000,  0.0000000000000000 ]
     mass: 63.546000
   - symbol: Se # 5
     coordinates: [  0.2471134800000000,  0.2471134800000000,  0.2471134800000000 ]
     mass: 78.960000
   - symbol: Se # 6
     coordinates: [  0.7528865200000000,  0.7528865200000000,  0.2471134800000000 ]
     mass: 78.960000
   - symbol: Se # 7
     coordinates: [  0.2471134800000000,  0.7528865200000000,  0.7528865200000000 ]
     mass: 78.960000
   - symbol: Se # 8
     coordinates: [  0.7528865200000000,  0.2471134800000000,  0.7528865200000000 ]
     mass: 78.960000
   poscar_order:
   - 1
   - 2
   - 3
   - 4
   - 5
   - 6
   - 7
   - 8

Citation
-----------

.. _the Materials Project: https://www.materialsproject.org/
.. _the Materials Project citation: https://materialsproject.org/citing

The initial crystal structure used to perform phonon calculation is obtained from `the Materials Project`_. More detail about the crystal structure and citation is found at :ref:`crystal_structure_and_citation`.

License
--------------

The contents of this web page are licensed under a `Creative Commons 4 Attribution.0
International License <http://creativecommons.org/licenses/by/4.0/>`_.

.. image :: https://i.creativecommons.org/l/by/4.0/88x31.png
   :target: http://creativecommons.org/licenses/by/4.0/
   :alt: license