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NaLi14Hg

Alexandria ALEX

Alex-ID: agm005774040 · Space group: P4/mmm (#123)

Basic Information

Formula
NaLi14Hg
Alex-ID
agm005774040
Elements
3
Sites
16
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
322.32
ų
Cell a
6.2659
Å
Cell b
6.2659
Å
Cell c
8.2095
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.03
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NaLi14Hg
Na
1.00 · 6.3%
Li
14.00 · 87.5%
Hg
1.00 · 6.3%

Energy & Stability

Energy above hull
0.0227
eV/atom
Formation energy
-0.0450
eV/atom
Corrected total energy
-29.1942
eV
Raw total energy
-29.1942
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.1552
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC14_14_spg123

Decomposition

Li4Hg Na Li

Computed at

2023-07-18 21:35:07.479799

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: agm005774040).

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 agm005774040
data_agm005774040
_cell_length_a     6.26594
_cell_length_b     6.26594
_cell_length_c     8.20952
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.02879
_cell_volume       322.32226
_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 0.87499 0.87499 0.50000 1.00000
  Li1 Li 0.87500 0.87500 0.00000 1.00000
  Li2 Li 0.37499 0.37499 0.00000 1.00000
  Li3 Li 0.87501 0.37501 0.50000 1.00000
  Li4 Li 0.87500 0.37500 0.00000 1.00000
  Li5 Li 0.37501 0.87501 0.50000 1.00000
  Li6 Li 0.37500 0.87500 0.00000 1.00000
  Li7 Li 0.61064 0.13937 0.25274 1.00000
  Li8 Li 0.61064 0.13937 0.74726 1.00000
  Li9 Li 0.13937 0.61064 0.25274 1.00000
  Li10 Li 0.13937 0.61064 0.74726 1.00000
  Li11 Li 0.61052 0.61052 0.25271 1.00000
  Li12 Li 0.61052 0.61052 0.74729 1.00000
  Li13 Li 0.13949 0.13949 0.25274 1.00000
  Li14 Li 0.13949 0.13949 0.74726 1.00000
  Hg1 Hg 0.37498 0.37498 0.50000 1.00000
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