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NaMgTl2Cl5

Alexandria ALEX

Alex-ID: agm005161697 · Space group: Cmc2_1 (#36)

Basic Information

Formula
NaMgTl2Cl5
Alex-ID
agm005161697
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
515.57
ų
Cell a
3.9725
Å
Cell b
8.9059
Å
Cell c
14.9494
Å
α angle
90.00
°
β angle
90.00
°
γ angle
102.89
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NaMgTl2Cl5
Na
2.00 · 11.1%
Mg
2.00 · 11.1%
Tl
4.00 · 22.2%
Cl
10.00 · 55.6%

Energy & Stability

Energy above hull
0.0396
eV/atom
Formation energy
-1.7663
eV/atom
Corrected total energy
-59.6240
eV
Raw total energy
-59.6240
eV

Electronic Structure

Indirect band gap
3.0402
eV
Direct band gap
3.2972
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D5_220_spg36

Decomposition

MgTlCl3 Na6MgCl8 TlCl

Computed at

2023-01-16 12:12:24.799843

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: agm005161697).

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 agm005161697
data_agm005161697
_cell_length_a     3.97252
_cell_length_b     8.90588
_cell_length_c     14.94940
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.88693
_cell_volume       515.56971
_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 0.53647 0.07295 0.95163 1.00000
  Na2 Na 0.46353 0.92705 0.45163 1.00000
  Mg1 Mg 0.77898 0.55797 0.52519 1.00000
  Mg2 Mg 0.22102 0.44203 0.02519 1.00000
  Tl1 Tl 0.85493 0.70986 0.79546 1.00000
  Tl2 Tl 0.08416 0.16832 0.65846 1.00000
  Tl3 Tl 0.14507 0.29014 0.29546 1.00000
  Tl4 Tl 0.91584 0.83168 0.15846 1.00000
  Cl1 Cl 0.36320 0.72639 0.99338 1.00000
  Cl2 Cl 0.69792 0.39583 0.91693 1.00000
  Cl3 Cl 0.49183 0.98367 0.78275 1.00000
  Cl4 Cl 0.26492 0.52984 0.64018 1.00000
  Cl5 Cl 0.92145 0.84290 0.55999 1.00000
  Cl6 Cl 0.63680 0.27361 0.49338 1.00000
  Cl7 Cl 0.30208 0.60417 0.41693 1.00000
  Cl8 Cl 0.50817 0.01633 0.28275 1.00000
  Cl9 Cl 0.73508 0.47016 0.14018 1.00000
  Cl10 Cl 0.07855 0.15710 0.05999 1.00000
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