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Th2ZrCu6

Alexandria ALEX

Alex-ID: agm005793050 · Space group: P6/mmm (#191)

Basic Information

Formula
Th2ZrCu6
Alex-ID
agm005793050
Elements
3
Sites
9
Space group
P6/mmm (#191)
Crystal system
hexagonal
Volume
163.39
ų
Cell a
3.3005
Å
Cell b
7.5606
Å
Cell c
7.5606
Å
α angle
60.00
°
β angle
89.99
°
γ angle
89.99
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Th2ZrCu6
Th
2.00 · 22.2%
Zr
1.00 · 11.1%
Cu
6.00 · 66.7%

Energy & Stability

Energy above hull
0.0475
eV/atom
Formation energy
-0.1022
eV/atom
Corrected total energy
-49.2727
eV
Raw total energy
-49.2727
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0006
eV
DOS at Fermi level
6.1912
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C6_735_spg191

Decomposition

ThZrCu4 ThCu2

Computed at

2023-07-12 08:44:31.476221

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: agm005793050).

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 agm005793050
data_agm005793050
_cell_length_a     3.30045
_cell_length_b     7.56063
_cell_length_c     7.56063
_cell_angle_alpha  59.99832
_cell_angle_beta   89.98608
_cell_angle_gamma  89.98608
_cell_volume       163.38526
_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
  Th1 Th 0.00000 0.33330 0.33330 1.00000
  Th2 Th 1.00000 0.66670 0.66670 1.00000
  Zr1 Zr 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.49942 0.67369 0.00005 1.00000
  Cu2 Cu 0.50058 0.99995 0.32631 1.00000
  Cu3 Cu 0.50058 0.32631 0.99995 1.00000
  Cu4 Cu 0.50000 0.67352 0.32648 1.00000
  Cu5 Cu 0.49942 0.00005 0.67369 1.00000
  Cu6 Cu 0.50000 0.32648 0.67352 1.00000
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