Materials id 7392 / Na2AgSb / 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-7392-20180417.tar.lzma <./mp-7392-20180417.tar.lzma>`
- Link to Materials Project: `https://www.materialsproject.org/materials/mp-7392/ `_
Phonon band structure
----------------------
.. image:: mp-7392-band.png
Phonon DOS
-----------
.. image:: mp-7392-dos.png
Thermal properties at constant volume
--------------------------------------
Imaginary modes are excluded if they exist.
.. image:: mp-7392-tprops.png
POSCAR.yaml
----------------
POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation.
::
lattice:
- [ 9.1676895100000007, 0.0000000000000000, 0.0000000000000000 ] # a
- [ 0.0000000000000000, 7.7133771800000002, 0.0000000000000000 ] # b
- [ 0.0000000000000000, 0.0000000000000000, 5.7493539900000004 ] # c
points:
- symbol: Na # 1
coordinates: [ 0.3215775000000000, 0.6521297200000000, 0.7500000000000000 ]
mass: 22.989769
- symbol: Na # 2
coordinates: [ 0.6784225000000000, 0.3478702800000000, 0.2500000000000000 ]
mass: 22.989769
- symbol: Na # 3
coordinates: [ 0.6784225000000000, 0.6521297200000000, 0.7500000000000000 ]
mass: 22.989769
- symbol: Na # 4
coordinates: [ 0.3215775000000000, 0.3478702800000000, 0.2500000000000000 ]
mass: 22.989769
- symbol: Na # 5
coordinates: [ 0.8215775000000000, 0.1521297200000000, 0.7500000000000000 ]
mass: 22.989769
- symbol: Na # 6
coordinates: [ 0.1784225000000000, 0.8478702800000000, 0.2500000000000000 ]
mass: 22.989769
- symbol: Na # 7
coordinates: [ 0.1784225000000000, 0.1521297200000000, 0.7500000000000000 ]
mass: 22.989769
- symbol: Na # 8
coordinates: [ 0.8215775000000000, 0.8478702800000000, 0.2500000000000000 ]
mass: 22.989769
- symbol: Ag # 9
coordinates: [ 0.0000000000000000, 0.5000000000000000, 0.0000000000000000 ]
mass: 107.868200
- symbol: Ag # 10
coordinates: [ 0.0000000000000000, 0.5000000000000000, 0.5000000000000000 ]
mass: 107.868200
- symbol: Ag # 11
coordinates: [ 0.5000000000000000, 0.0000000000000000, 0.0000000000000000 ]
mass: 107.868200
- symbol: Ag # 12
coordinates: [ 0.5000000000000000, 0.0000000000000000, 0.5000000000000000 ]
mass: 107.868200
- symbol: Sb # 13
coordinates: [ 0.0000000000000000, 0.7937830800000000, 0.7500000000000000 ]
mass: 121.760000
- symbol: Sb # 14
coordinates: [ 0.0000000000000000, 0.2062169200000000, 0.2500000000000000 ]
mass: 121.760000
- symbol: Sb # 15
coordinates: [ 0.5000000000000000, 0.2937830800000000, 0.7500000000000000 ]
mass: 121.760000
- symbol: Sb # 16
coordinates: [ 0.5000000000000000, 0.7062169200000000, 0.2500000000000000 ]
mass: 121.760000
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