Materials id 8411 / Na2AgAs / Cmcm (63)
==============================================================================
- Date page updated: 2018-4-17
- Space group type: Cmcm (63) / -C 2c 2
- Number of formula units (Z): 4
- Phonon raw data: :download:`mp-8411-20180417.tar.lzma <./mp-8411-20180417.tar.lzma>`
- Link to Materials Project: `https://www.materialsproject.org/materials/mp-8411/ `_
Phonon band structure
----------------------
.. image:: mp-8411-band.png
Phonon DOS
-----------
.. image:: mp-8411-dos.png
Thermal properties at constant volume
--------------------------------------
Imaginary modes are excluded if they exist.
.. image:: mp-8411-tprops.png
POSCAR.yaml
----------------
POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation.
::
lattice:
- [ 8.7393411800000003, 0.0000000000000000, 0.0000000000000000 ] # a
- [ 0.0000000000000000, 7.2544155300000002, 0.0000000000000000 ] # b
- [ 0.0000000000000000, 0.0000000000000000, 5.5800227299999996 ] # c
points:
- symbol: Na # 1
coordinates: [ 0.8222972600000000, 0.8531568800000000, 0.7500000000000000 ]
mass: 22.989769
- symbol: Na # 2
coordinates: [ 0.1777027400000000, 0.1468431200000000, 0.2500000000000000 ]
mass: 22.989769
- symbol: Na # 3
coordinates: [ 0.1777027400000000, 0.8531568800000000, 0.7500000000000000 ]
mass: 22.989769
- symbol: Na # 4
coordinates: [ 0.8222972600000000, 0.1468431200000000, 0.2500000000000000 ]
mass: 22.989769
- symbol: Na # 5
coordinates: [ 0.3222972600000000, 0.3531568800000000, 0.7500000000000000 ]
mass: 22.989769
- symbol: Na # 6
coordinates: [ 0.6777027400000000, 0.6468431200000000, 0.2500000000000000 ]
mass: 22.989769
- symbol: Na # 7
coordinates: [ 0.6777027400000000, 0.3531568800000000, 0.7500000000000000 ]
mass: 22.989769
- symbol: Na # 8
coordinates: [ 0.3222972600000000, 0.6468431200000000, 0.2500000000000000 ]
mass: 22.989769
- symbol: As # 9
coordinates: [ 0.5000000000000000, 0.2891008400000000, 0.2500000000000000 ]
mass: 74.921600
- symbol: As # 10
coordinates: [ 0.5000000000000000, 0.7108991600000000, 0.7500000000000000 ]
mass: 74.921600
- symbol: As # 11
coordinates: [ 0.0000000000000000, 0.7891008400000000, 0.2500000000000000 ]
mass: 74.921600
- symbol: As # 12
coordinates: [ 0.0000000000000000, 0.2108991600000000, 0.7500000000000000 ]
mass: 74.921600
- symbol: Ag # 13
coordinates: [ 0.5000000000000000, 0.0000000000000000, 0.0000000000000000 ]
mass: 107.868200
- symbol: Ag # 14
coordinates: [ 0.5000000000000000, 0.0000000000000000, 0.5000000000000000 ]
mass: 107.868200
- symbol: Ag # 15
coordinates: [ 0.0000000000000000, 0.5000000000000000, 0.0000000000000000 ]
mass: 107.868200
- symbol: Ag # 16
coordinates: [ 0.0000000000000000, 0.5000000000000000, 0.5000000000000000 ]
mass: 107.868200
poscar_order:
- 1
- 2
- 3
- 4
- 5
- 6
- 7
- 8
- 9
- 10
- 11
- 12
- 13
- 14
- 15
- 16
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
`_.
.. image :: https://i.creativecommons.org/l/by/4.0/88x31.png
:target: http://creativecommons.org/licenses/by/4.0/
:alt: license