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Na3Cd3Hg10

Alexandria ALEX

Alex-ID: agm005668776 · Space group: P-62m (#189)

Basic Information

Formula
Na3Cd3Hg10
Alex-ID
agm005668776
Elements
3
Sites
16
Space group
P-62m (#189)
Crystal system
hexagonal
Volume
419.72
ų
Cell a
5.8453
Å
Cell b
9.1057
Å
Cell c
9.1057
Å
α angle
120.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Na3Cd3Hg10
Na
3.00 · 18.8%
Cd
3.00 · 18.8%
Hg
10.00 · 62.5%

Energy & Stability

Energy above hull
0.0623
eV/atom
Formation energy
-0.0527
eV/atom
Corrected total energy
-11.1799
eV
Raw total energy
-11.1799
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.4006
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B3C10_0_spg189

Decomposition

NaHg3 Hg Cd

Computed at

2023-06-19 15:04:47.137030

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: agm005668776).

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 agm005668776
data_agm005668776
_cell_length_a     5.84527
_cell_length_b     9.10567
_cell_length_c     9.10567
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00004
_cell_volume       419.71954
_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
  Na1 Na 0.50000 1.00000 0.40487 1.00000
  Na2 Na 0.50000 0.40487 1.00000 1.00000
  Na3 Na 0.50000 0.59513 0.59513 1.00000
  Cd1 Cd 0.00000 0.00000 0.60782 1.00000
  Cd2 Cd 1.00000 0.60782 0.00000 1.00000
  Cd3 Cd 0.00000 0.39218 0.39218 1.00000
  Hg1 Hg 0.24876 0.66667 0.33333 1.00000
  Hg2 Hg 0.24876 0.33333 0.66667 1.00000
  Hg3 Hg 0.75124 0.33333 0.66667 1.00000
  Hg4 Hg 0.75124 0.66667 0.33333 1.00000
  Hg5 Hg 0.50000 1.00000 0.78410 1.00000
  Hg6 Hg 0.50000 0.78410 1.00000 1.00000
  Hg7 Hg 0.50000 0.21590 0.21590 1.00000
  Hg8 Hg 0.00000 0.00000 0.21432 1.00000
  Hg9 Hg 0.00000 0.21432 0.00000 1.00000
  Hg10 Hg 1.00000 0.78568 0.78568 1.00000
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