Materials id 9619 / Th(FeP3)4 / Im-3 (204)
==============================================================================

- Date page updated: 2018-4-17
- Space group type: Im-3 (204) / -I 2 2 3
- Number of formula units (Z): 2
- Phonon raw data: :download:`mp-9619-20180417.tar.lzma <./mp-9619-20180417.tar.lzma>`
- Link to Materials Project: `https://www.materialsproject.org/materials/mp-9619/ <https://www.materialsproject.org/materials/mp-9619/>`_

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

.. image:: mp-9619-band.png

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

.. image:: mp-9619-dos.png

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

Imaginary modes are excluded if they exist.

.. image:: mp-9619-tprops.png

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

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

::

   lattice:
   - [     7.7184623700000001,     0.0000000000000000,     0.0000000000000000 ] # a
   - [     0.0000000000000000,     7.7184623700000001,     0.0000000000000000 ] # b
   - [     0.0000000000000000,     0.0000000000000000,     7.7184623700000001 ] # c
   points:
   - symbol: P  # 1
     coordinates: [  0.8509186300000000,  0.3464280200000000,  0.5000000000000000 ]
     mass: 30.973762
   - symbol: P  # 2
     coordinates: [  0.1490813700000000,  0.3464280200000000,  0.5000000000000000 ]
     mass: 30.973762
   - symbol: P  # 3
     coordinates: [  0.3509186300000000,  0.1535719800000000,  0.0000000000000000 ]
     mass: 30.973762
   - symbol: P  # 4
     coordinates: [  0.3464280200000000,  0.5000000000000000,  0.1490813700000000 ]
     mass: 30.973762
   - symbol: P  # 5
     coordinates: [  0.5000000000000000,  0.8509186300000000,  0.3464280200000000 ]
     mass: 30.973762
   - symbol: P  # 6
     coordinates: [  0.6490813700000000,  0.1535719800000000,  0.0000000000000000 ]
     mass: 30.973762
   - symbol: P  # 7
     coordinates: [  0.3464280200000000,  0.5000000000000000,  0.8509186300000000 ]
     mass: 30.973762
   - symbol: P  # 8
     coordinates: [  0.0000000000000000,  0.3509186300000000,  0.1535719800000000 ]
     mass: 30.973762
   - symbol: P  # 9
     coordinates: [  0.1535719800000000,  0.0000000000000000,  0.3509186300000000 ]
     mass: 30.973762
   - symbol: P  # 10
     coordinates: [  0.5000000000000000,  0.1490813700000000,  0.3464280200000000 ]
     mass: 30.973762
   - symbol: P  # 11
     coordinates: [  0.1535719800000000,  0.0000000000000000,  0.6490813700000000 ]
     mass: 30.973762
   - symbol: P  # 12
     coordinates: [  0.0000000000000000,  0.6490813700000000,  0.1535719800000000 ]
     mass: 30.973762
   - symbol: P  # 13
     coordinates: [  0.3509186300000000,  0.8464280199999999,  0.0000000000000000 ]
     mass: 30.973762
   - symbol: P  # 14
     coordinates: [  0.6490813700000000,  0.8464280199999999,  0.0000000000000000 ]
     mass: 30.973762
   - symbol: P  # 15
     coordinates: [  0.8509186300000000,  0.6535719800000001,  0.5000000000000000 ]
     mass: 30.973762
   - symbol: P  # 16
     coordinates: [  0.8464280199999999,  0.0000000000000000,  0.6490813700000000 ]
     mass: 30.973762
   - symbol: P  # 17
     coordinates: [  0.0000000000000000,  0.3509186300000000,  0.8464280199999999 ]
     mass: 30.973762
   - symbol: P  # 18
     coordinates: [  0.1490813700000000,  0.6535719800000001,  0.5000000000000000 ]
     mass: 30.973762
   - symbol: P  # 19
     coordinates: [  0.8464280199999999,  0.0000000000000000,  0.3509186300000000 ]
     mass: 30.973762
   - symbol: P  # 20
     coordinates: [  0.5000000000000000,  0.8509186300000000,  0.6535719800000001 ]
     mass: 30.973762
   - symbol: P  # 21
     coordinates: [  0.6535719800000001,  0.5000000000000000,  0.8509186300000000 ]
     mass: 30.973762
   - symbol: P  # 22
     coordinates: [  0.0000000000000000,  0.6490813700000000,  0.8464280199999999 ]
     mass: 30.973762
   - symbol: P  # 23
     coordinates: [  0.6535719800000001,  0.5000000000000000,  0.1490813700000000 ]
     mass: 30.973762
   - symbol: P  # 24
     coordinates: [  0.5000000000000000,  0.1490813700000000,  0.6535719800000001 ]
     mass: 30.973762
   - symbol: Fe # 25
     coordinates: [  0.7500000000000000,  0.2500000000000000,  0.2500000000000000 ]
     mass: 55.845000
   - symbol: Fe # 26
     coordinates: [  0.2500000000000000,  0.2500000000000000,  0.2500000000000000 ]
     mass: 55.845000
   - symbol: Fe # 27
     coordinates: [  0.2500000000000000,  0.2500000000000000,  0.7500000000000000 ]
     mass: 55.845000
   - symbol: Fe # 28
     coordinates: [  0.2500000000000000,  0.7500000000000000,  0.2500000000000000 ]
     mass: 55.845000
   - symbol: Fe # 29
     coordinates: [  0.2500000000000000,  0.7500000000000000,  0.7500000000000000 ]
     mass: 55.845000
   - symbol: Fe # 30
     coordinates: [  0.7500000000000000,  0.7500000000000000,  0.7500000000000000 ]
     mass: 55.845000
   - symbol: Fe # 31
     coordinates: [  0.7500000000000000,  0.7500000000000000,  0.2500000000000000 ]
     mass: 55.845000
   - symbol: Fe # 32
     coordinates: [  0.7500000000000000,  0.2500000000000000,  0.7500000000000000 ]
     mass: 55.845000
   - symbol: Th # 33
     coordinates: [  0.0000000000000000,  0.0000000000000000,  0.0000000000000000 ]
     mass: 232.038060
   - symbol: Th # 34
     coordinates: [  0.5000000000000000,  0.5000000000000000,  0.5000000000000000 ]
     mass: 232.038060
   poscar_order:
   - 1
   - 2
   - 3
   - 4
   - 5
   - 6
   - 7
   - 8
   - 9
   - 10
   - 11
   - 12
   - 13
   - 14
   - 15
   - 16
   - 17
   - 18
   - 19
   - 20
   - 21
   - 22
   - 23
   - 24
   - 25
   - 26
   - 27
   - 28
   - 29
   - 30
   - 31
   - 32
   - 33
   - 34

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