Materials id 15144 / ZnAg2GeO4 / Pc (7)
==============================================================================
- Date page updated: 2018-4-17
- Space group type: Pc (7) / P -2yc
- Number of formula units (Z): 2
- Phonon raw data: :download:`mp-15144-20180417.tar.lzma <./mp-15144-20180417.tar.lzma>`
- Link to Materials Project: `https://www.materialsproject.org/materials/mp-15144/ `_
Phonon band structure
----------------------
.. image:: mp-15144-band.png
Phonon DOS
-----------
.. image:: mp-15144-dos.png
Thermal properties at constant volume
--------------------------------------
Imaginary modes are excluded if they exist.
.. image:: mp-15144-tprops.png
POSCAR.yaml
----------------
POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation.
::
lattice:
- [ 5.6038939100000000, 0.0000000000000000, 0.0176282100000000 ] # a
- [ 0.0000000000000000, 5.4623886700000002, 0.0000000000000000 ] # b
- [ -5.5093603599999996, 0.0000000000000000, 7.0390397000000000 ] # c
points:
- symbol: O # 1
coordinates: [ 0.4059119900000000, 0.7007995900000000, 0.2133126800000000 ]
mass: 15.999400
- symbol: O # 2
coordinates: [ 0.4059119900000000, 0.2992004100000000, 0.7133126800000000 ]
mass: 15.999400
- symbol: O # 3
coordinates: [ 0.7173669300000000, 0.2005373500000000, 0.5551191400000000 ]
mass: 15.999400
- symbol: O # 4
coordinates: [ 0.7173669300000000, 0.7994626500000001, 0.0551191400000000 ]
mass: 15.999400
- symbol: O # 5
coordinates: [ 0.8513306300000000, 0.3621714700000000, 0.2713599000000000 ]
mass: 15.999400
- symbol: O # 6
coordinates: [ 0.0366694600000000, 0.8306108400000000, 0.4636290900000000 ]
mass: 15.999400
- symbol: O # 7
coordinates: [ 0.8513306300000000, 0.6378285299999999, 0.7713599000000000 ]
mass: 15.999400
- symbol: O # 8
coordinates: [ 0.0366694600000000, 0.1693891600000000, 0.9636290900000000 ]
mass: 15.999400
- symbol: Zn # 9
coordinates: [ 0.0089980100000000, 0.1795864600000000, 0.5029117800000000 ]
mass: 65.409000
- symbol: Zn # 10
coordinates: [ 0.0089980100000000, 0.8204135400000000, 0.0029117800000000 ]
mass: 65.409000
- symbol: Ge # 11
coordinates: [ 0.7531910500000000, 0.3248584300000000, 0.7507427300000000 ]
mass: 72.640000
- symbol: Ge # 12
coordinates: [ 0.7531910500000000, 0.6751415700000000, 0.2507427300000000 ]
mass: 72.640000
- symbol: Ag # 13
coordinates: [ 0.4602000100000000, 0.8119792700000000, 0.4775364400000000 ]
mass: 107.868200
- symbol: Ag # 14
coordinates: [ 0.4602000100000000, 0.1880207300000000, 0.9775364400000000 ]
mass: 107.868200
- symbol: Ag # 15
coordinates: [ 0.2683319100000000, 0.6981323300000000, 0.7733882399999999 ]
mass: 107.868200
- symbol: Ag # 16
coordinates: [ 0.2683319100000000, 0.3018676700000000, 0.2733882400000000 ]
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