Materials id 3881 / BaZnF4 / Cmc2_1 (36)
==============================================================================
- Date page updated: 2018-4-17
- Space group type: Cmc2_1 (36) / C 2c -2
- Number of formula units (Z): 4
- Phonon raw data: :download:`mp-3881-20180417.tar.lzma <./mp-3881-20180417.tar.lzma>`
- Link to Materials Project: `https://www.materialsproject.org/materials/mp-3881/ `_
Phonon band structure
----------------------
.. image:: mp-3881-band.png
Phonon DOS
-----------
.. image:: mp-3881-dos.png
Thermal properties at constant volume
--------------------------------------
Imaginary modes are excluded if they exist.
.. image:: mp-3881-tprops.png
POSCAR.yaml
----------------
POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation.
::
lattice:
- [ 4.1953164400000000, 0.0000000000000000, 0.0000000000000000 ] # a
- [ 0.0000000000000000, 14.5439465099999996, 0.0000000000000000 ] # b
- [ 0.0000000000000000, 0.0000000000000000, 5.8508840500000003 ] # c
points:
- symbol: F # 1
coordinates: [ 0.5000000000000000, 0.4236843200000000, 0.4845397200000000 ]
mass: 18.998403
- symbol: F # 2
coordinates: [ 0.0000000000000000, 0.0763156800000000, 0.9845397200000000 ]
mass: 18.998403
- symbol: F # 3
coordinates: [ 0.0000000000000000, 0.4693598600000000, 0.1704687900000000 ]
mass: 18.998403
- symbol: F # 4
coordinates: [ 0.5000000000000000, 0.0306401400000000, 0.6704687900000000 ]
mass: 18.998403
- symbol: F # 5
coordinates: [ 0.5000000000000000, 0.1992944600000000, 0.8015912200000000 ]
mass: 18.998403
- symbol: F # 6
coordinates: [ 0.0000000000000000, 0.3007055400000000, 0.3015912200000000 ]
mass: 18.998403
- symbol: F # 7
coordinates: [ 0.5000000000000000, 0.1676751900000000, 0.2719486600000000 ]
mass: 18.998403
- symbol: F # 8
coordinates: [ 0.0000000000000000, 0.3323248100000000, 0.7719486600000000 ]
mass: 18.998403
- symbol: F # 9
coordinates: [ 0.0000000000000000, 0.9236843200000000, 0.4845397200000000 ]
mass: 18.998403
- symbol: F # 10
coordinates: [ 0.5000000000000000, 0.5763156800000000, 0.9845397200000000 ]
mass: 18.998403
- symbol: F # 11
coordinates: [ 0.5000000000000000, 0.9693598600000000, 0.1704687900000000 ]
mass: 18.998403
- symbol: F # 12
coordinates: [ 0.0000000000000000, 0.5306401400000000, 0.6704687900000000 ]
mass: 18.998403
- symbol: F # 13
coordinates: [ 0.0000000000000000, 0.6992944600000000, 0.8015912200000000 ]
mass: 18.998403
- symbol: F # 14
coordinates: [ 0.5000000000000000, 0.8007055400000000, 0.3015912200000000 ]
mass: 18.998403
- symbol: F # 15
coordinates: [ 0.0000000000000000, 0.6676751900000000, 0.2719486600000000 ]
mass: 18.998403
- symbol: F # 16
coordinates: [ 0.5000000000000000, 0.8323248100000000, 0.7719486600000000 ]
mass: 18.998403
- symbol: Zn # 17
coordinates: [ 0.0000000000000000, 0.4130818500000000, 0.5005260800000000 ]
mass: 65.409000
- symbol: Zn # 18
coordinates: [ 0.5000000000000000, 0.0869181500000000, 0.0005260800000000 ]
mass: 65.409000
- symbol: Zn # 19
coordinates: [ 0.5000000000000000, 0.9130818500000000, 0.5005260800000000 ]
mass: 65.409000
- symbol: Zn # 20
coordinates: [ 0.0000000000000000, 0.5869181500000000, 0.0005260800000000 ]
mass: 65.409000
- symbol: Ba # 21
coordinates: [ 0.5000000000000000, 0.3524078600000000, 0.0424455400000000 ]
mass: 137.327000
- symbol: Ba # 22
coordinates: [ 0.0000000000000000, 0.1475921400000000, 0.5424455400000000 ]
mass: 137.327000
- symbol: Ba # 23
coordinates: [ 0.0000000000000000, 0.8524078600000000, 0.0424455400000000 ]
mass: 137.327000
- symbol: Ba # 24
coordinates: [ 0.5000000000000000, 0.6475921400000000, 0.5424455400000000 ]
mass: 137.327000
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