Materials id 23041 / SbSI / Pnma (62)
==============================================================================

- Date page updated: 2018-4-17
- Space group type: Pnma (62) / -P 2ac 2n
- Number of formula units (Z): 4
- Phonon raw data: :download:`mp-23041-20180417.tar.lzma <./mp-23041-20180417.tar.lzma>`
- Link to Materials Project: `https://www.materialsproject.org/materials/mp-23041/ <https://www.materialsproject.org/materials/mp-23041/>`_

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

.. image:: mp-23041-band.png

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

.. image:: mp-23041-dos.png

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

Imaginary modes are excluded if they exist.

.. image:: mp-23041-tprops.png

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

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

::

   lattice:
   - [     8.4248989900000009,     0.0000000000000000,     0.0000000000000000 ] # a
   - [     0.0000000000000000,     4.0342266400000000,     0.0000000000000000 ] # b
   - [     0.0000000000000000,     0.0000000000000000,    10.2278209400000009 ] # c
   points:
   - symbol: S  # 1
     coordinates: [  0.3405867800000000,  0.7500000000000000,  0.4557287400000000 ]
     mass: 32.065000
   - symbol: S  # 2
     coordinates: [  0.6594132200000000,  0.2500000000000000,  0.5442712600000000 ]
     mass: 32.065000
   - symbol: S  # 3
     coordinates: [  0.1594132200000000,  0.2500000000000000,  0.9557287400000000 ]
     mass: 32.065000
   - symbol: S  # 4
     coordinates: [  0.8405867800000000,  0.7500000000000000,  0.0442712600000000 ]
     mass: 32.065000
   - symbol: Sb # 5
     coordinates: [  0.1209811400000000,  0.7500000000000000,  0.1246893800000000 ]
     mass: 121.760000
   - symbol: Sb # 6
     coordinates: [  0.6209811400000000,  0.7500000000000000,  0.3753106200000000 ]
     mass: 121.760000
   - symbol: Sb # 7
     coordinates: [  0.8790188600000000,  0.2500000000000000,  0.8753106200000000 ]
     mass: 121.760000
   - symbol: Sb # 8
     coordinates: [  0.3790188600000000,  0.2500000000000000,  0.6246893800000000 ]
     mass: 121.760000
   - symbol: I  # 9
     coordinates: [  0.5181203599999999,  0.7500000000000000,  0.8252853700000000 ]
     mass: 126.904470
   - symbol: I  # 10
     coordinates: [  0.4818796400000000,  0.2500000000000000,  0.1747146300000000 ]
     mass: 126.904470
   - symbol: I  # 11
     coordinates: [  0.0181203600000000,  0.7500000000000000,  0.6747146300000000 ]
     mass: 126.904470
   - symbol: I  # 12
     coordinates: [  0.9818796400000001,  0.2500000000000000,  0.3252853700000000 ]
     mass: 126.904470
   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