Navigation

HEAS Data Platform · Materials Science Database

CsBaZnF6

Alexandria ALEX

Alex-ID: agm005071940 · Space group: Imma (#74)

Basic Information

Formula
CsBaZnF6
Alex-ID
agm005071940
Elements
4
Sites
18
Space group
Imma (#74)
Crystal system
orthorhombic
Volume
356.53
ų
Cell a
8.4857
Å
Cell b
8.0527
Å
Cell c
7.8382
Å
α angle
120.91
°
β angle
122.77
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CsBaZnF6
Cs
2.00 · 11.1%
Ba
2.00 · 11.1%
Zn
2.00 · 11.1%
F
12.00 · 66.7%

Energy & Stability

Energy above hull
0.0279
eV/atom
Formation energy
-3.0099
eV/atom
Corrected total energy
-79.3395
eV
Raw total energy
-79.3395
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0181
eV
DOS at Fermi level
9.6066
Total magnetisation
2.1560
μB

Additional Information

Prototype ID

ABCD6_294_spg74

Decomposition

CsZn2F6 CsF3 Cs2ZnF5 BaF2

Computed at

2022-08-07 12:10:33.524964

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005071940).

Reference

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm005071940
data_agm005071940
_cell_length_a     8.48572
_cell_length_b     8.05266
_cell_length_c     7.83816
_cell_angle_alpha  120.90948
_cell_angle_beta   122.77275
_cell_angle_gamma  90.00000
_cell_volume       356.53338
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Cs1 Cs 0.83880 0.58880 0.67759 1.00000
  Cs2 Cs 0.16120 0.41120 0.32241 1.00000
  Ba1 Ba 0.50000 0.00000 0.50000 1.00000
  Ba2 Ba 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000
  Zn2 Zn 0.50000 0.00000 0.00000 1.00000
  F1 F 0.56922 0.81922 0.13843 1.00000
  F2 F 0.88419 0.13419 0.76837 1.00000
  F3 F 0.78944 0.16495 0.25520 1.00000
  F4 F 0.46575 0.59025 0.25520 1.00000
  F5 F 0.46575 0.16495 0.25520 1.00000
  F6 F 0.78944 0.59025 0.25520 1.00000
  F7 F 0.43078 0.18078 0.86157 1.00000
  F8 F 0.11581 0.86581 0.23163 1.00000
  F9 F 0.21056 0.83505 0.74480 1.00000
  F10 F 0.53425 0.40975 0.74480 1.00000
  F11 F 0.53425 0.83505 0.74480 1.00000
  F12 F 0.21056 0.40975 0.74480 1.00000
Get direct link