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Be4Cd3

Alexandria ALEX

Alex-ID: agm005487691 · Space group: P6/mmm (#191)

Basic Information

Formula
Be4Cd3
Alex-ID
agm005487691
Elements
2
Sites
7
Space group
P6/mmm (#191)
Crystal system
hexagonal
Volume
113.24
ų
Cell a
5.5517
Å
Cell b
5.5517
Å
Cell c
4.2424
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Be4Cd3
Be
4.00 · 57.1%
Cd
3.00 · 42.9%

Energy & Stability

Energy above hull
0.7511
eV/atom
Formation energy
0.7511
eV/atom
Corrected total energy
-12.4181
eV
Raw total energy
-12.4181
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
2.7160
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B4_113_spg191

Decomposition

Cd Be

Computed at

2023-03-17 22:31:03.434462

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: agm005487691).

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 agm005487691
data_agm005487691
_cell_length_a     5.55174
_cell_length_b     5.55174
_cell_length_c     4.24245
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       113.24138
_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
  Be1 Be 0.00000 0.00000 0.25464 1.00000
  Be2 Be 0.00000 0.00000 0.74536 1.00000
  Be3 Be 0.66667 0.33333 0.50000 1.00000
  Be4 Be 0.33333 0.66667 0.50000 1.00000
  Cd1 Cd 0.00000 0.50000 0.00000 1.00000
  Cd2 Cd 0.50000 0.50000 0.00000 1.00000
  Cd3 Cd 0.50000 0.00000 0.00000 1.00000
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