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Ba2NaMg2Tl5

Alexandria ALEX

Alex-ID: agm005143033 · Space group: P4/mbm (#127)

Basic Information

Formula
Ba2NaMg2Tl5
Alex-ID
agm005143033
Elements
4
Sites
20
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
630.09
ų
Cell a
4.3775
Å
Cell b
11.9974
Å
Cell c
11.9974
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ba2NaMg2Tl5
Ba
4.00 · 20.0%
Na
2.00 · 10.0%
Mg
4.00 · 20.0%
Tl
10.00 · 50.0%

Energy & Stability

Energy above hull
0.0417
eV/atom
Formation energy
-0.2328
eV/atom
Corrected total energy
-45.0271
eV
Raw total energy
-45.0271
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.3802
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D5_50_spg127

Decomposition

Ba(MgTl)2 NaTl BaTl2

Computed at

2022-07-15 01:46:34.750441

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: agm005143033).

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 agm005143033
data_agm005143033
_cell_length_a     4.37751
_cell_length_b     11.99739
_cell_length_c     11.99739
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       630.08666
_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 0.00000 0.67807 0.17807 1.00000
  Ba2 Ba 0.00000 0.32193 0.82193 1.00000
  Ba3 Ba 0.00000 0.17807 0.32193 1.00000
  Ba4 Ba 0.00000 0.82193 0.67807 1.00000
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  Na2 Na 0.00000 0.50000 0.50000 1.00000
  Mg1 Mg 0.00000 0.11885 0.61885 1.00000
  Mg2 Mg 0.00000 0.88115 0.38115 1.00000
  Mg3 Mg 0.00000 0.61885 0.88115 1.00000
  Mg4 Mg 0.00000 0.38115 0.11885 1.00000
  Tl1 Tl 0.50000 0.20154 0.06209 1.00000
  Tl2 Tl 0.50000 0.79846 0.93791 1.00000
  Tl3 Tl 0.50000 0.06209 0.79846 1.00000
  Tl4 Tl 0.50000 0.70154 0.43791 1.00000
  Tl5 Tl 0.50000 0.93791 0.20154 1.00000
  Tl6 Tl 0.50000 0.29846 0.56209 1.00000
  Tl7 Tl 0.50000 0.56209 0.70154 1.00000
  Tl8 Tl 0.50000 0.43791 0.29846 1.00000
  Tl9 Tl 0.50000 0.50000 0.00000 1.00000
  Tl10 Tl 0.50000 0.00000 0.50000 1.00000
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