Materials id 7087 / SiO2 / P6_3/mmc (194)
==============================================================================

- Date page updated: 2018-4-17
- Space group type: P6_3/mmc (194) / -P 6c 2c
- Number of formula units (Z): 4
- Phonon raw data: :download:`mp-7087-20180417.tar.lzma <./mp-7087-20180417.tar.lzma>`
- Link to Materials Project: `https://www.materialsproject.org/materials/mp-7087/ <https://www.materialsproject.org/materials/mp-7087/>`_

Phonon band structure
----------------------

.. image:: mp-7087-band.png

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

.. image:: mp-7087-dos.png

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

Imaginary modes are excluded if they exist.

.. image:: mp-7087-tprops.png

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

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

::

   lattice:
   - [     5.2587159999999997,     0.0000000000000000,     0.0000000000000000 ] # a
   - [    -2.6293579999999999,     4.5541816400000004,     0.0000000000000000 ] # b
   - [     0.0000000000000000,     0.0000000000000000,     8.5822256800000005 ] # c
   points:
   - symbol: O  # 1
     coordinates: [  0.5000000000000000,  0.5000000000000000,  0.5000000000000000 ]
     mass: 15.999400
   - symbol: O  # 2
     coordinates: [  0.5000000000000000,  0.0000000000000000,  0.0000000000000000 ]
     mass: 15.999400
   - symbol: O  # 3
     coordinates: [  0.0000000000000000,  0.5000000000000000,  0.0000000000000000 ]
     mass: 15.999400
   - symbol: O  # 4
     coordinates: [  0.0000000000000000,  0.5000000000000000,  0.5000000000000000 ]
     mass: 15.999400
   - symbol: O  # 5
     coordinates: [  0.3333333300000000,  0.6666666700000000,  0.7500000000000000 ]
     mass: 15.999400
   - symbol: O  # 6
     coordinates: [  0.6666666700000000,  0.3333333300000000,  0.2500000000000000 ]
     mass: 15.999400
   - symbol: O  # 7
     coordinates: [  0.5000000000000000,  0.5000000000000000,  0.0000000000000000 ]
     mass: 15.999400
   - symbol: O  # 8
     coordinates: [  0.5000000000000000,  0.0000000000000000,  0.5000000000000000 ]
     mass: 15.999400
   - symbol: Si # 9
     coordinates: [  0.3333333300000000,  0.6666666700000000,  0.5624312700000000 ]
     mass: 28.085500
   - symbol: Si # 10
     coordinates: [  0.6666666700000000,  0.3333333300000000,  0.0624312700000000 ]
     mass: 28.085500
   - symbol: Si # 11
     coordinates: [  0.6666666700000000,  0.3333333300000000,  0.4375687300000000 ]
     mass: 28.085500
   - symbol: Si # 12
     coordinates: [  0.3333333300000000,  0.6666666700000000,  0.9375687300000000 ]
     mass: 28.085500
   poscar_order:
   - 1
   - 2
   - 3
   - 4
   - 5
   - 6
   - 7
   - 8
   - 9
   - 10
   - 11
   - 12

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

.. _the Materials Project: https://www.materialsproject.org/
.. _the Materials Project citation: https://materialsproject.org/citing
.. _SeeK-path: http://materialscloud.org/tools/seekpath

..

The initial crystal structure used to perform phonon calculation is
obtained from `the Materials Project`_. The phonon band structure
paths are determined using `SeeK-path`_. More details about how to
obtain the crystal structure, how to determine the band structure
paths, and those citations are found at
:ref:`crystal_structure_and_citation`.

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

The contents of this web page are licensed under a `Creative Commons
4.0 Attribution 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