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Te4W5

Alexandria ALEX

Alex-ID: agm005524902 · Space group: P6_3/mcm (#193)

Basic Information

Formula
Te4W5
Alex-ID
agm005524902
Elements
2
Sites
18
Space group
P6_3/mcm (#193)
Crystal system
hexagonal
Volume
346.29
ų
Cell a
8.3732
Å
Cell b
8.3732
Å
Cell c
5.7033
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Te4W5
Te
8.00 · 44.4%
W
10.00 · 55.6%

Energy & Stability

Energy above hull
1.1615
eV/atom
Formation energy
1.0905
eV/atom
Corrected total energy
-135.0368
eV
Raw total energy
-135.0368
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
23.7188
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A4B5_2_spg193

Decomposition

Te2W W

Computed at

2023-08-13 22:06:13

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: agm005524902).

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 agm005524902
data_agm005524902
_cell_length_a     8.37322
_cell_length_b     8.37322
_cell_length_c     5.70329
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       346.29116
_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
  Te1 Te 0.00000 0.00000 0.00000 1.00000
  Te2 Te 0.00000 0.00000 0.50000 1.00000
  Te3 Te 0.00000 0.35542 0.25000 1.00000
  Te4 Te 0.64458 0.64458 0.25000 1.00000
  Te5 Te 0.35542 0.00000 0.25000 1.00000
  Te6 Te 0.00000 0.64458 0.75000 1.00000
  Te7 Te 0.35542 0.35542 0.75000 1.00000
  Te8 Te 0.64458 0.00000 0.75000 1.00000
  W1 W 0.00000 0.66829 0.25000 1.00000
  W2 W 0.33171 0.33171 0.25000 1.00000
  W3 W 0.66829 0.00000 0.25000 1.00000
  W4 W 0.00000 0.33171 0.75000 1.00000
  W5 W 0.66829 0.66829 0.75000 1.00000
  W6 W 0.33171 0.00000 0.75000 1.00000
  W7 W 0.66667 0.33333 0.00000 1.00000
  W8 W 0.33333 0.66667 0.50000 1.00000
  W9 W 0.33333 0.66667 0.00000 1.00000
  W10 W 0.66667 0.33333 0.50000 1.00000
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