Navigation

HEAS Data Platform · Materials Science Database

Ba3NaHg

Alexandria ALEX

Alex-ID: agm005777531 · Space group: P2_1/m (#11)

Basic Information

Formula
Ba3NaHg
Alex-ID
agm005777531
Elements
3
Sites
10
Space group
P2_1/m (#11)
Crystal system
monoclinic
Volume
499.54
ų
Cell a
5.7720
Å
Cell b
8.7075
Å
Cell c
10.6694
Å
α angle
111.32
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ba3NaHg
Ba
6.00 · 60.0%
Na
2.00 · 20.0%
Hg
2.00 · 20.0%

Energy & Stability

Energy above hull
0.0588
eV/atom
Formation energy
-0.1640
eV/atom
Corrected total energy
-16.5362
eV
Raw total energy
-16.5362
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
11.4824
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC3_5365_spg11

Decomposition

BaNa Ba2Hg

Computed at

2023-07-04 19:26:54.227189

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: agm005777531).

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 agm005777531
data_agm005777531
_cell_length_a     5.77195
_cell_length_b     8.70748
_cell_length_c     10.66938
_cell_angle_alpha  111.31777
_cell_angle_beta   89.99992
_cell_angle_gamma  90.00009
_cell_volume       499.54441
_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
  Ba1 Ba 0.19550 0.01612 0.21729 1.00000
  Ba2 Ba 0.19550 0.36708 0.67561 1.00000
  Ba3 Ba 0.19550 0.76789 0.54710 1.00000
  Ba4 Ba 0.69550 0.05448 0.87847 1.00000
  Ba5 Ba 0.69550 0.65367 0.00697 1.00000
  Ba6 Ba 0.69550 0.40544 0.33679 1.00000
  Na1 Na 0.69549 0.01043 0.46392 1.00000
  Na2 Na 0.19549 0.41113 0.09015 1.00000
  Hg1 Hg 0.69550 0.63157 0.67133 1.00000
  Hg2 Hg 0.19550 0.79000 0.88274 1.00000
Get direct link