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Zn12Cd2Au7

Alexandria ALEX

Alex-ID: agm005664098 · Space group: P-6 (#174)

Alexandria Database API

Basic Information

Formula
Zn12Cd2Au7
Alex-ID
agm005664098
Elements
3
Sites
21
Space group
P-6 (#174)
Crystal system
hexagonal
Volume
371.55
ų
Cell a
4.2538
Å
Cell b
10.0429
Å
Cell c
10.0429
Å
α angle
120.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Zn12Cd2Au7
Zn
12.00 · 57.1%
Cd
2.00 · 9.5%
Au
7.00 · 33.3%

Energy & Stability

Energy above hull
0.0532
eV/atom
Formation energy
-0.1276
eV/atom
Corrected total energy
-42.8072
eV
Raw total energy
-42.8072
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.2059
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B7C12_14_spg174

Decomposition

Zn(Cd4Au3)2 Zn2Au Zn3Au

Computed at

2023-06-21 10:02:48.640150

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: agm005664098).

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 agm005664098
data_agm005664098
_cell_length_a     4.25376
_cell_length_b     10.04285
_cell_length_c     10.04285
_cell_angle_alpha  119.99997
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       371.55073
_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 0.50000 0.95909 0.65052 1.00000
  Zn2 Zn 0.50000 0.69143 0.04091 1.00000
  Zn3 Zn 0.50000 0.34948 0.30857 1.00000
  Zn4 Zn 0.50000 0.28561 0.81325 1.00000
  Zn5 Zn 0.50000 0.52764 0.71439 1.00000
  Zn6 Zn 0.50000 0.18675 0.47236 1.00000
  Zn7 Zn 0.00000 0.02686 0.50759 1.00000
  Zn8 Zn 0.00000 0.48074 0.97314 1.00000
  Zn9 Zn 0.00000 0.49241 0.51926 1.00000
  Zn10 Zn 0.00000 0.81707 0.70200 1.00000
  Zn11 Zn 0.00000 0.88493 0.18293 1.00000
  Zn12 Zn 0.00000 0.29800 0.11507 1.00000
  Cd1 Cd 0.50000 0.00000 0.00000 1.00000
  Cd2 Cd 0.00000 0.66667 0.33333 1.00000
  Au1 Au 0.00000 0.33333 0.66667 1.00000
  Au2 Au 0.00000 0.11559 0.81636 1.00000
  Au3 Au 0.00000 0.70077 0.88441 1.00000
  Au4 Au 0.00000 0.18364 0.29923 1.00000
  Au5 Au 0.50000 0.65280 0.52666 1.00000
  Au6 Au 0.50000 0.87386 0.34720 1.00000
  Au7 Au 0.50000 0.47334 0.12614 1.00000
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