Materials id 19970 / Li3CuO3 / P4_2/mnm (136)
==============================================================================
- Date page updated: 2018-4-17
- Space group type: P4_2/mnm (136) / -P 4n 2n
- Number of formula units (Z): 4
- Phonon raw data: :download:`mp-19970-20180417.tar.lzma <./mp-19970-20180417.tar.lzma>`
- Link to Materials Project: `https://www.materialsproject.org/materials/mp-19970/ `_
Phonon band structure
----------------------
.. image:: mp-19970-band.png
Phonon DOS
-----------
.. image:: mp-19970-dos.png
Thermal properties at constant volume
--------------------------------------
Imaginary modes are excluded if they exist.
.. image:: mp-19970-tprops.png
POSCAR.yaml
----------------
POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation.
::
lattice:
- [ 8.6105016699999997, 0.0000000000000000, 0.0000000000000000 ] # a
- [ 0.0000000000000000, 8.6105016699999997, 0.0000000000000000 ] # b
- [ 0.0000000000000000, 0.0000000000000000, 3.5985244500000002 ] # c
points:
- symbol: Li # 1
coordinates: [ 0.1644442800000000, 0.8355557200000000, 0.5000000000000000 ]
mass: 6.941000
- symbol: Li # 2
coordinates: [ 0.3355557200000000, 0.3355557200000000, 0.0000000000000000 ]
mass: 6.941000
- symbol: Li # 3
coordinates: [ 0.8355557200000000, 0.1644442800000000, 0.5000000000000000 ]
mass: 6.941000
- symbol: Li # 4
coordinates: [ 0.6644442800000000, 0.6644442800000000, 0.0000000000000000 ]
mass: 6.941000
- symbol: Li # 5
coordinates: [ 0.1048865200000000, 0.6375283000000000, 0.0000000000000000 ]
mass: 6.941000
- symbol: Li # 6
coordinates: [ 0.8624717000000000, 0.6048865200000000, 0.5000000000000000 ]
mass: 6.941000
- symbol: Li # 7
coordinates: [ 0.1375283000000000, 0.3951134800000000, 0.5000000000000000 ]
mass: 6.941000
- symbol: Li # 8
coordinates: [ 0.8951134800000000, 0.3624717000000000, 0.0000000000000000 ]
mass: 6.941000
- symbol: Li # 9
coordinates: [ 0.6048865200000000, 0.8624717000000000, 0.5000000000000000 ]
mass: 6.941000
- symbol: Li # 10
coordinates: [ 0.3951134800000000, 0.1375283000000000, 0.5000000000000000 ]
mass: 6.941000
- symbol: Li # 11
coordinates: [ 0.6375283000000000, 0.1048865200000000, 0.0000000000000000 ]
mass: 6.941000
- symbol: Li # 12
coordinates: [ 0.3624717000000000, 0.8951134800000000, 0.0000000000000000 ]
mass: 6.941000
- symbol: O # 13
coordinates: [ 0.8980901200000000, 0.1019098800000000, 0.0000000000000000 ]
mass: 15.999400
- symbol: O # 14
coordinates: [ 0.3980901200000000, 0.3980901200000000, 0.5000000000000000 ]
mass: 15.999400
- symbol: O # 15
coordinates: [ 0.1019098800000000, 0.8980901200000000, 0.0000000000000000 ]
mass: 15.999400
- symbol: O # 16
coordinates: [ 0.6019098800000000, 0.6019098800000000, 0.5000000000000000 ]
mass: 15.999400
- symbol: O # 17
coordinates: [ 0.6750948900000000, 0.8872363599999999, 0.0000000000000000 ]
mass: 15.999400
- symbol: O # 18
coordinates: [ 0.6127636400000001, 0.1750948900000000, 0.5000000000000000 ]
mass: 15.999400
- symbol: O # 19
coordinates: [ 0.3872363600000000, 0.8249051100000000, 0.5000000000000000 ]
mass: 15.999400
- symbol: O # 20
coordinates: [ 0.3249051100000000, 0.1127636400000000, 0.0000000000000000 ]
mass: 15.999400
- symbol: O # 21
coordinates: [ 0.1750948900000000, 0.6127636400000001, 0.5000000000000000 ]
mass: 15.999400
- symbol: O # 22
coordinates: [ 0.8249051100000000, 0.3872363600000000, 0.5000000000000000 ]
mass: 15.999400
- symbol: O # 23
coordinates: [ 0.8872363599999999, 0.6750948900000000, 0.0000000000000000 ]
mass: 15.999400
- symbol: O # 24
coordinates: [ 0.1127636400000000, 0.3249051100000000, 0.0000000000000000 ]
mass: 15.999400
- symbol: Cu # 25
coordinates: [ 0.1139859800000000, 0.1139859800000000, 0.0000000000000000 ]
mass: 63.546000
- symbol: Cu # 26
coordinates: [ 0.3860140200000000, 0.6139859800000000, 0.5000000000000000 ]
mass: 63.546000
- symbol: Cu # 27
coordinates: [ 0.6139859800000000, 0.3860140200000000, 0.5000000000000000 ]
mass: 63.546000
- symbol: Cu # 28
coordinates: [ 0.8860140200000000, 0.8860140200000000, 0.0000000000000000 ]
mass: 63.546000
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
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