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YCdCu3Se4

Alexandria ALEX

Alex-ID: agm005276369 · Space group: P-43m (#215)

Alexandria Database API

Basic Information

Formula
YCdCu3Se4
Alex-ID
agm005276369
Elements
4
Sites
9
Space group
P-43m (#215)
Crystal system
cubic
Volume
221.87
ų
Cell a
6.0538
Å
Cell b
6.0538
Å
Cell c
6.0538
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
YCdCu3Se4
Y
1.00 · 11.1%
Cd
1.00 · 11.1%
Cu
3.00 · 33.3%
Se
4.00 · 44.4%

Energy & Stability

Energy above hull
0.1933
eV/atom
Formation energy
-0.5140
eV/atom
Corrected total energy
-38.4544
eV
Raw total energy
-38.4544
eV

Electronic Structure

Indirect band gap
0.4615
eV
Direct band gap
0.4615
eV
DOS at Fermi level
-0.1083
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC3D4_14_spg215

Decomposition

CdSe Cu3Se2 Y2Se3 Cu

Computed at

2023-04-21 02:50:46.972887

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: agm005276369).

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 agm005276369
data_agm005276369
_cell_length_a     6.05384
_cell_length_b     6.05384
_cell_length_c     6.05384
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       221.86735
_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
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.00000 0.50000 0.00000 1.00000
  Cu2 Cu 0.00000 0.00000 0.50000 1.00000
  Cu3 Cu 0.50000 0.00000 0.00000 1.00000
  Se1 Se 0.25018 0.25018 0.25018 1.00000
  Se2 Se 0.74982 0.74982 0.25018 1.00000
  Se3 Se 0.25018 0.74982 0.74982 1.00000
  Se4 Se 0.74982 0.25018 0.74982 1.00000
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