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Cd(AuF4)2

Alexandria ALEX

Alex-ID: agm081451237 · Space group: P4/mcc (#124)

Alexandria Database API

Basic Information

Formula
Cd(AuF4)2
Alex-ID
agm081451237
Elements
3
Sites
22
Space group
P4/mcc (#124)
Crystal system
tetragonal
Volume
362.62
ų
Cell a
5.3199
Å
Cell b
5.3199
Å
Cell c
12.8127
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cd(AuF4)2
Cd
2.00 · 9.1%
Au
4.00 · 18.2%
F
16.00 · 72.7%

Energy & Stability

Energy above hull
0.0586
eV/atom
Formation energy
-1.6474
eV/atom
Corrected total energy
-73.9277
eV
Raw total energy
-73.9277
eV

Electronic Structure

Indirect band gap
1.6923
eV
Direct band gap
1.6923
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C8_4148_spg124

Decomposition

Cd(AuF4)2

Computed at

2025-02-24 00:23:13

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: agm081451237).

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 agm081451237
data_agm081451237
_cell_length_a     5.31994
_cell_length_b     5.31994
_cell_length_c     12.81268
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       362.62114
_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
  Cd1 Cd 0.50000 0.50000 0.25000 1.00000
  Cd2 Cd 0.50000 0.50000 0.75000 1.00000
  Au1 Au 0.00000 0.00000 0.13471 1.00000
  Au2 Au 0.00000 0.00000 0.86529 1.00000
  Au3 Au 0.00000 0.00000 0.36529 1.00000
  Au4 Au 0.00000 0.00000 0.63471 1.00000
  F1 F 0.68559 0.80498 0.13662 1.00000
  F2 F 0.31441 0.19502 0.86338 1.00000
  F3 F 0.19502 0.68559 0.13662 1.00000
  F4 F 0.80498 0.31441 0.86338 1.00000
  F5 F 0.31441 0.19502 0.13662 1.00000
  F6 F 0.68559 0.80498 0.86338 1.00000
  F7 F 0.80498 0.31441 0.13662 1.00000
  F8 F 0.19502 0.68559 0.86338 1.00000
  F9 F 0.68559 0.19502 0.36338 1.00000
  F10 F 0.31441 0.80498 0.63662 1.00000
  F11 F 0.19502 0.31441 0.36338 1.00000
  F12 F 0.80498 0.68559 0.63662 1.00000
  F13 F 0.31441 0.80498 0.36338 1.00000
  F14 F 0.68559 0.19502 0.63662 1.00000
  F15 F 0.80498 0.68559 0.36338 1.00000
  F16 F 0.19502 0.31441 0.63662 1.00000
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