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ZnCuBr3

Alexandria ALEX

Alex-ID: agm005415090 · Space group: Pm-3m (#221)

Basic Information

Formula
ZnCuBr3
Alex-ID
agm005415090
Elements
3
Sites
5
Space group
Pm-3m (#221)
Crystal system
cubic
Volume
137.10
ų
Cell a
5.1564
Å
Cell b
5.1564
Å
Cell c
5.1564
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ZnCuBr3
Zn
1.00 · 20.0%
Cu
1.00 · 20.0%
Br
3.00 · 60.0%

Energy & Stability

Energy above hull
0.6459
eV/atom
Formation energy
0.0083
eV/atom
Corrected total energy
-10.4154
eV
Raw total energy
-10.4154
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.2372
eV
DOS at Fermi level
11.1129
Total magnetisation
0.1912
μB

Additional Information

Prototype ID

ABC3_0_spg221

Decomposition

CuBr ZnBr2

Computed at

2023-03-17 14:57:39.263235

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: agm005415090).

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 agm005415090
data_agm005415090
_cell_length_a     5.15638
_cell_length_b     5.15638
_cell_length_c     5.15638
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       137.09952
_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
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.50000 0.50000 0.50000 1.00000
  Br1 Br 0.00000 0.50000 0.00000 1.00000
  Br2 Br 0.00000 0.00000 0.50000 1.00000
  Br3 Br 0.50000 0.00000 0.00000 1.00000
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