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Zr3Te4

Alexandria ALEX

Alex-ID: agm010164584 · Space group: P6_3/m (#176)

Basic Information

Formula
Zr3Te4
Alex-ID
agm010164584
Elements
2
Sites
14
Space group
P6_3/m (#176)
Crystal system
hexagonal
Volume
427.37
ų
Cell a
11.1531
Å
Cell b
11.1531
Å
Cell c
3.9672
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Zr3Te4
Zr
6.00 · 42.9%
Te
8.00 · 57.1%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.9447
eV/atom
Corrected total energy
-89.6477
eV
Raw total energy
-89.6477
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.2673
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B4_385_spg176

Decomposition

Zr3Te4

Computed at

2024-04-11 01:53:48.013104

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: agm010164584).

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 agm010164584
data_agm010164584
_cell_length_a     11.15309
_cell_length_b     11.15309
_cell_length_c     3.96718
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       427.36929
_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
  Zr1 Zr 0.50913 0.87383 0.75000 1.00000
  Zr2 Zr 0.63530 0.50913 0.25000 1.00000
  Zr3 Zr 0.87383 0.36470 0.25000 1.00000
  Zr4 Zr 0.12617 0.63530 0.75000 1.00000
  Zr5 Zr 0.36470 0.49087 0.75000 1.00000
  Zr6 Zr 0.49087 0.12617 0.25000 1.00000
  Te1 Te 0.65458 0.70911 0.75000 1.00000
  Te2 Te 0.94546 0.65458 0.25000 1.00000
  Te3 Te 0.70911 0.05454 0.25000 1.00000
  Te4 Te 0.29089 0.94546 0.75000 1.00000
  Te5 Te 0.05454 0.34542 0.75000 1.00000
  Te6 Te 0.34542 0.29089 0.25000 1.00000
  Te7 Te 0.66667 0.33333 0.75000 1.00000
  Te8 Te 0.33333 0.66667 0.25000 1.00000
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