Materials id 2136 / Sb2O3 / Pccn (56)
==============================================================================

- Date page updated: 2018-4-17
- Space group type: Pccn (56) / -P 2ab 2ac
- Number of formula units (Z): 4
- Phonon raw data: :download:`mp-2136-20180417.tar.lzma <./mp-2136-20180417.tar.lzma>`
- Link to Materials Project: `https://www.materialsproject.org/materials/mp-2136/ <https://www.materialsproject.org/materials/mp-2136/>`_

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

.. image:: mp-2136-band.png

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

.. image:: mp-2136-dos.png

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

Imaginary modes are excluded if they exist.

.. image:: mp-2136-tprops.png

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

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

::

   lattice:
   - [     4.9027479999999999,     0.0000000000000000,     0.0000000000000000 ] # a
   - [     0.0000000000000000,    12.2597793599999996,     0.0000000000000000 ] # b
   - [     0.0000000000000000,     0.0000000000000000,     5.3812631700000004 ] # c
   points:
   - symbol: O  # 1
     coordinates: [  0.2500000000000000,  0.7500000000000000,  0.0025230200000000 ]
     mass: 15.999400
   - symbol: O  # 2
     coordinates: [  0.7500000000000000,  0.2500000000000000,  0.4974769800000000 ]
     mass: 15.999400
   - symbol: O  # 3
     coordinates: [  0.7500000000000000,  0.2500000000000000,  0.9974769800000000 ]
     mass: 15.999400
   - symbol: O  # 4
     coordinates: [  0.2500000000000000,  0.7500000000000000,  0.5025230200000000 ]
     mass: 15.999400
   - symbol: O  # 5
     coordinates: [  0.3560295800000000,  0.9437413800000000,  0.8479846599999999 ]
     mass: 15.999400
   - symbol: O  # 6
     coordinates: [  0.8560295800000000,  0.0562586200000000,  0.6520153400000001 ]
     mass: 15.999400
   - symbol: O  # 7
     coordinates: [  0.1439704200000000,  0.5562586200000000,  0.8479846599999999 ]
     mass: 15.999400
   - symbol: O  # 8
     coordinates: [  0.6439704200000000,  0.4437413800000000,  0.6520153400000001 ]
     mass: 15.999400
   - symbol: O  # 9
     coordinates: [  0.6439704200000000,  0.0562586200000000,  0.1520153400000000 ]
     mass: 15.999400
   - symbol: O  # 10
     coordinates: [  0.1439704200000000,  0.9437413800000000,  0.3479846600000000 ]
     mass: 15.999400
   - symbol: O  # 11
     coordinates: [  0.8560295800000000,  0.4437413800000000,  0.1520153400000000 ]
     mass: 15.999400
   - symbol: O  # 12
     coordinates: [  0.3560295800000000,  0.5562586200000000,  0.3479846600000000 ]
     mass: 15.999400
   - symbol: Sb # 13
     coordinates: [  0.4635208100000000,  0.8727441100000000,  0.1788082600000000 ]
     mass: 121.760000
   - symbol: Sb # 14
     coordinates: [  0.9635208100000000,  0.1272558900000000,  0.3211917400000000 ]
     mass: 121.760000
   - symbol: Sb # 15
     coordinates: [  0.0364791900000000,  0.6272558900000000,  0.1788082600000000 ]
     mass: 121.760000
   - symbol: Sb # 16
     coordinates: [  0.5364791900000000,  0.3727441100000000,  0.3211917400000000 ]
     mass: 121.760000
   - symbol: Sb # 17
     coordinates: [  0.5364791900000000,  0.1272558900000000,  0.8211917399999999 ]
     mass: 121.760000
   - symbol: Sb # 18
     coordinates: [  0.0364791900000000,  0.8727441100000000,  0.6788082600000001 ]
     mass: 121.760000
   - symbol: Sb # 19
     coordinates: [  0.9635208100000000,  0.3727441100000000,  0.8211917399999999 ]
     mass: 121.760000
   - symbol: Sb # 20
     coordinates: [  0.4635208100000000,  0.6272558900000000,  0.6788082600000001 ]
     mass: 121.760000
   poscar_order:
   - 1
   - 2
   - 3
   - 4
   - 5
   - 6
   - 7
   - 8
   - 9
   - 10
   - 11
   - 12
   - 13
   - 14
   - 15
   - 16
   - 17
   - 18
   - 19
   - 20

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