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ThAlZn6Au

Alexandria ALEX

Alex-ID: agm005073768 · Space group: Imma (#74)

Alexandria Database API

Basic Information

Formula
ThAlZn6Au
Alex-ID
agm005073768
Elements
4
Sites
18
Space group
Imma (#74)
Crystal system
orthorhombic
Volume
373.49
ų
Cell a
5.4754
Å
Cell b
10.0588
Å
Cell c
8.8756
Å
α angle
124.52
°
β angle
107.97
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ThAlZn6Au
Th
2.00 · 11.1%
Al
2.00 · 11.1%
Zn
12.00 · 66.7%
Au
2.00 · 11.1%

Energy & Stability

Energy above hull
0.4576
eV/atom
Formation energy
0.1442
eV/atom
Corrected total energy
-41.6331
eV
Raw total energy
-41.6331
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0007
eV
DOS at Fermi level
8.7881
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD6_132_spg74

Decomposition

Th2Al4ZnAu3 Th2Zn16Au Al2Au

Computed at

2022-08-06 07:19:23.875210

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: agm005073768).

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 agm005073768
data_agm005073768
_cell_length_a     5.47535
_cell_length_b     10.05884
_cell_length_c     8.87564
_cell_angle_alpha  124.51727
_cell_angle_beta   107.96575
_cell_angle_gamma  90.00000
_cell_volume       373.48894
_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 0.80894 0.55894 0.61788 1.00000
  Th2 Th 0.19106 0.44106 0.38212 1.00000
  Al1 Al 0.50000 0.00000 0.50000 1.00000
  Al2 Al 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.43448 0.68448 0.86897 1.00000
  Zn2 Zn 0.94801 0.19801 0.89603 1.00000
  Zn3 Zn 0.91342 0.12981 0.30912 1.00000
  Zn4 Zn 0.39571 0.67932 0.30912 1.00000
  Zn5 Zn 0.39571 0.12981 0.30912 1.00000
  Zn6 Zn 0.91342 0.67932 0.30912 1.00000
  Zn7 Zn 0.56552 0.31552 0.13103 1.00000
  Zn8 Zn 0.05199 0.80199 0.10397 1.00000
  Zn9 Zn 0.08658 0.87019 0.69088 1.00000
  Zn10 Zn 0.60429 0.32068 0.69088 1.00000
  Zn11 Zn 0.60429 0.87019 0.69088 1.00000
  Zn12 Zn 0.08658 0.32068 0.69088 1.00000
  Au1 Au 0.50000 0.50000 0.00000 1.00000
  Au2 Au 0.50000 0.00000 0.00000 1.00000
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