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Al6ZnRh5

Alexandria ALEX

Alex-ID: agm006133552 · Space group: Immm (#71)

Basic Information

Formula
Al6ZnRh5
Alex-ID
agm006133552
Elements
3
Sites
12
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
165.26
ų
Cell a
4.2961
Å
Cell b
5.9365
Å
Cell c
7.4439
Å
α angle
113.50
°
β angle
106.77
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Al6ZnRh5
Zn
1.00 · 8.3%
Rh
5.00 · 41.7%
Al
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0494
eV/atom
Formation energy
-0.8811
eV/atom
Corrected total energy
-71.0823
eV
Raw total energy
-71.0823
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.6537
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB5C6_55_spg71

Decomposition

Al5Rh2 Zn AlRh

Computed at

2023-08-17 09:43:52.707541

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: agm006133552).

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 agm006133552
data_agm006133552
_cell_length_a     4.29612
_cell_length_b     5.93647
_cell_length_c     7.44393
_cell_angle_alpha  113.49973
_cell_angle_beta   106.77199
_cell_angle_gamma  90.00016
_cell_volume       165.25893
_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
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.66435 0.16435 0.32870 1.00000
  Rh2 Rh 0.33550 0.33550 0.67099 1.00000
  Rh3 Rh 0.00000 0.50000 0.00000 1.00000
  Rh4 Rh 0.66450 0.66450 0.32901 1.00000
  Rh5 Rh 0.33565 0.83565 0.67130 1.00000
  Al1 Al 0.82954 0.57641 0.65909 1.00000
  Al2 Al 0.82954 0.08267 0.65909 1.00000
  Al3 Al 0.50002 0.74480 0.00000 1.00000
  Al4 Al 0.49998 0.25520 1.00000 1.00000
  Al5 Al 0.17046 0.91733 0.34091 1.00000
  Al6 Al 0.17046 0.42359 0.34091 1.00000
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