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Cs2Zn2Cu

Alexandria ALEX

Alex-ID: agm002974792 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
Cs2Zn2Cu
Alex-ID
agm002974792
Elements
3
Sites
10
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
332.69
ų
Cell a
7.5251
Å
Cell b
7.5251
Å
Cell c
5.8751
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cs2Zn2Cu
Cs
4.00 · 40.0%
Zn
4.00 · 40.0%
Cu
2.00 · 20.0%

Energy & Stability

Energy above hull
0.4120
eV/atom
Formation energy
0.3698
eV/atom
Corrected total energy
-13.1602
eV
Raw total energy
-13.1602
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.8392
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2_35_spg127

Decomposition

Zn35Cu17 Zn8Cu5 Cs

Computed at

2017-08-21 02:56:52

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: agm002974792).

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 agm002974792
data_agm002974792
_cell_length_a     7.52508
_cell_length_b     7.52508
_cell_length_c     5.87515
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       332.69063
_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 0.18214 0.68214 0.50000 1.00000
  Cs2 Cs 0.68214 0.81786 0.50000 1.00000
  Cs3 Cs 0.81786 0.31786 0.50000 1.00000
  Cs4 Cs 0.31786 0.18214 0.50000 1.00000
  Zn1 Zn 0.36485 0.86485 0.00000 1.00000
  Zn2 Zn 0.86485 0.63515 0.00000 1.00000
  Zn3 Zn 0.63515 0.13515 0.00000 1.00000
  Zn4 Zn 0.13515 0.36485 0.00000 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Cu2 Cu 0.50000 0.50000 0.00000 1.00000
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