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Na(SbAu)3

Alexandria ALEX

Alex-ID: agm005402906 · Space group: Pm-3n (#223)

Alexandria Database API

Basic Information

Formula
Na(SbAu)3
Alex-ID
agm005402906
Elements
3
Sites
14
Space group
Pm-3n (#223)
Crystal system
cubic
Volume
448.05
ų
Cell a
7.6520
Å
Cell b
7.6520
Å
Cell c
7.6520
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Na(SbAu)3
Sb
6.00 · 42.9%
Au
6.00 · 42.9%
Na
2.00 · 14.3%

Energy & Stability

Energy above hull
0.1686
eV/atom
Formation energy
-0.0303
eV/atom
Corrected total energy
-47.4603
eV
Raw total energy
-47.4603
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.5516
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C3_138_spg223

Decomposition

Sb2Au NaAu2 NaSbAu

Computed at

2022-10-05 13:24:47

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: agm005402906).

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 agm005402906
data_agm005402906
_cell_length_a     7.65199
_cell_length_b     7.65199
_cell_length_c     7.65199
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       448.04586
_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
  Sb1 Sb 0.25000 0.00000 0.50000 1.00000
  Sb2 Sb 0.00000 0.50000 0.25000 1.00000
  Sb3 Sb 0.50000 0.75000 0.00000 1.00000
  Sb4 Sb 0.75000 0.00000 0.50000 1.00000
  Sb5 Sb 0.00000 0.50000 0.75000 1.00000
  Sb6 Sb 0.50000 0.25000 0.00000 1.00000
  Au1 Au 0.00000 0.25000 0.50000 1.00000
  Au2 Au 0.00000 0.75000 0.50000 1.00000
  Au3 Au 0.50000 0.00000 0.75000 1.00000
  Au4 Au 0.75000 0.50000 0.00000 1.00000
  Au5 Au 0.50000 0.00000 0.25000 1.00000
  Au6 Au 0.25000 0.50000 0.00000 1.00000
  Na1 Na 0.50000 0.50000 0.50000 1.00000
  Na2 Na 0.00000 0.00000 0.00000 1.00000
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