Materials id 22569 / InPO4 / Pnma (62)
==============================================================================
- Date page updated: 2018-4-17
- Space group type: Pnma (62) / -P 2ac 2n
- Number of formula units (Z): 4
- Phonon raw data: :download:`mp-22569-20180417.tar.lzma <./mp-22569-20180417.tar.lzma>`
- Link to Materials Project: `https://www.materialsproject.org/materials/mp-22569/ `_
Phonon band structure
----------------------
.. image:: mp-22569-band.png
Phonon DOS
-----------
.. image:: mp-22569-dos.png
Thermal properties at constant volume
--------------------------------------
Imaginary modes are excluded if they exist.
.. image:: mp-22569-tprops.png
POSCAR.yaml
----------------
POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation.
::
lattice:
- [ 8.9378900399999992, 0.0000000000000000, 0.0000000000000000 ] # a
- [ 0.0000000000000000, 6.9249831899999998, 0.0000000000000000 ] # b
- [ 0.0000000000000000, 0.0000000000000000, 4.8338804000000000 ] # c
points:
- symbol: O # 1
coordinates: [ 0.3745500200000000, 0.4377088700000000, 0.1532266500000000 ]
mass: 15.999400
- symbol: O # 2
coordinates: [ 0.1254499800000000, 0.5622911300000000, 0.6532266500000000 ]
mass: 15.999400
- symbol: O # 3
coordinates: [ 0.6254499800000000, 0.9377088700000000, 0.8467733500000000 ]
mass: 15.999400
- symbol: O # 4
coordinates: [ 0.8745500200000000, 0.0622911300000000, 0.3467733500000000 ]
mass: 15.999400
- symbol: O # 5
coordinates: [ 0.6254499800000000, 0.5622911300000000, 0.8467733500000000 ]
mass: 15.999400
- symbol: O # 6
coordinates: [ 0.8745500200000000, 0.4377088700000000, 0.3467733500000000 ]
mass: 15.999400
- symbol: O # 7
coordinates: [ 0.3745500200000000, 0.0622911300000000, 0.1532266500000000 ]
mass: 15.999400
- symbol: O # 8
coordinates: [ 0.1254499800000000, 0.9377088700000000, 0.6532266500000000 ]
mass: 15.999400
- symbol: O # 9
coordinates: [ 0.1217463400000000, 0.7500000000000000, 0.2104732200000000 ]
mass: 15.999400
- symbol: O # 10
coordinates: [ 0.3782536600000000, 0.2500000000000000, 0.7104732200000000 ]
mass: 15.999400
- symbol: O # 11
coordinates: [ 0.8782536600000000, 0.2500000000000000, 0.7895267800000000 ]
mass: 15.999400
- symbol: O # 12
coordinates: [ 0.6217463400000000, 0.7500000000000000, 0.2895267800000000 ]
mass: 15.999400
- symbol: O # 13
coordinates: [ 0.3529400900000000, 0.7500000000000000, 0.5399829100000000 ]
mass: 15.999400
- symbol: O # 14
coordinates: [ 0.1470599100000000, 0.2500000000000000, 0.0399829100000000 ]
mass: 15.999400
- symbol: O # 15
coordinates: [ 0.6470599100000000, 0.2500000000000000, 0.4600170900000000 ]
mass: 15.999400
- symbol: O # 16
coordinates: [ 0.8529400900000000, 0.7500000000000000, 0.9600170900000000 ]
mass: 15.999400
- symbol: P # 17
coordinates: [ 0.6769297600000000, 0.7500000000000000, 0.9820973100000000 ]
mass: 30.973762
- symbol: P # 18
coordinates: [ 0.8230702400000000, 0.2500000000000000, 0.4820973100000000 ]
mass: 30.973762
- symbol: P # 19
coordinates: [ 0.3230702400000000, 0.2500000000000000, 0.0179026900000000 ]
mass: 30.973762
- symbol: P # 20
coordinates: [ 0.1769297600000000, 0.7500000000000000, 0.5179026900000000 ]
mass: 30.973762
- symbol: In # 21
coordinates: [ 0.5000000000000000, 0.5000000000000000, 0.5000000000000000 ]
mass: 114.818000
- symbol: In # 22
coordinates: [ 0.0000000000000000, 0.5000000000000000, 0.0000000000000000 ]
mass: 114.818000
- symbol: In # 23
coordinates: [ 0.5000000000000000, 0.0000000000000000, 0.5000000000000000 ]
mass: 114.818000
- symbol: In # 24
coordinates: [ 0.0000000000000000, 0.0000000000000000, 0.0000000000000000 ]
mass: 114.818000
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
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