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ZnCuSe

Alexandria ALEX

Alex-ID: agm004331120 · Space group: Fmm2 (#42)

Basic Information

Formula
ZnCuSe
Alex-ID
agm004331120
Elements
3
Sites
3
Space group
Fmm2 (#42)
Crystal system
orthorhombic
Volume
50.31
ų
Cell a
6.1587
Å
Cell b
6.1233
Å
Cell c
2.9534
Å
α angle
76.75
°
β angle
75.42
°
γ angle
27.83
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ZnCuSe
Cu
1.00 · 33.3%
Se
1.00 · 33.3%
Zn
1.00 · 33.3%

Energy & Stability

Energy above hull
0.7062
eV/atom
Formation energy
0.2346
eV/atom
Corrected total energy
-8.2250
eV
Raw total energy
-8.2250
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
1.3590
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC_4_spg107

Decomposition

Cu ZnSe

Computed at

2023-03-09 04:26:27.626838

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: agm004331120).

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 agm004331120
data_agm004331120
_cell_length_a     6.15871
_cell_length_b     6.12326
_cell_length_c     2.95338
_cell_angle_alpha  76.75452
_cell_angle_beta   75.41947
_cell_angle_gamma  27.82601
_cell_volume       50.30952
_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
  Cu1 Cu 0.00606 0.00606 0.99394 1.00000
  Se1 Se 0.35235 0.35235 0.64765 1.00000
  Zn1 Zn 0.64158 0.64158 0.35842 1.00000
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