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Na3Ag5

Alexandria ALEX

Alex-ID: agm101001047 · Space group: P6_3/mmc (#194)

Basic Information

Formula
Na3Ag5
Alex-ID
agm101001047
Elements
2
Sites
16
Space group
P6_3/mmc (#194)
Crystal system
hexagonal
Volume
369.72
ų
Cell a
5.5724
Å
Cell b
5.5724
Å
Cell c
13.7489
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Na3Ag5
Na
6.00 · 37.5%
Ag
10.00 · 62.5%

Energy & Stability

Energy above hull
0.0890
eV/atom
Formation energy
0.0071
eV/atom
Corrected total energy
-36.3137
eV
Raw total energy
-36.3137
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.0879
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B5_83_spg194

Decomposition

NaAg2 Na

Computed at

2025-04-06 13:47:41

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: agm101001047).

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 agm101001047
data_agm101001047
_cell_length_a     5.57235
_cell_length_b     5.57235
_cell_length_c     13.74885
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       369.72108
_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 0.66667 0.33333 0.36626 1.00000
  Na2 Na 0.33333 0.66667 0.86626 1.00000
  Na3 Na 0.33333 0.66667 0.63374 1.00000
  Na4 Na 0.66667 0.33333 0.13374 1.00000
  Na5 Na 0.00000 0.00000 0.00000 1.00000
  Na6 Na 0.00000 0.00000 0.50000 1.00000
  Ag1 Ag 0.66667 0.33333 0.92278 1.00000
  Ag2 Ag 0.33333 0.66667 0.42278 1.00000
  Ag3 Ag 0.33333 0.66667 0.07722 1.00000
  Ag4 Ag 0.66667 0.33333 0.57722 1.00000
  Ag5 Ag 0.83518 0.16482 0.75000 1.00000
  Ag6 Ag 0.32963 0.16482 0.75000 1.00000
  Ag7 Ag 0.83518 0.67037 0.75000 1.00000
  Ag8 Ag 0.16482 0.83518 0.25000 1.00000
  Ag9 Ag 0.67037 0.83518 0.25000 1.00000
  Ag10 Ag 0.16482 0.32963 0.25000 1.00000
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