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La6NdTl5

Alexandria ALEX

Alex-ID: agm006111869 · Space group: Cmmm (#65)

Basic Information

Formula
La6NdTl5
Alex-ID
agm006111869
Elements
3
Sites
12
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
387.50
ų
Cell a
5.7079
Å
Cell b
7.7872
Å
Cell c
9.1732
Å
α angle
90.00
°
β angle
71.87
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La6NdTl5
Tl
5.00 · 41.7%
Nd
1.00 · 8.3%
La
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0510
eV/atom
Formation energy
-0.3224
eV/atom
Corrected total energy
-50.0370
eV
Raw total energy
-50.0370
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0004
eV
DOS at Fermi level
15.8109
Total magnetisation
3.1647
μB

Additional Information

Prototype ID

AB5C6_47_spg65

Decomposition

Nd5Tl3 La5Tl3 LaTl

Computed at

2023-08-30 00:42:44.969561

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: agm006111869).

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 agm006111869
data_agm006111869
_cell_length_a     5.70790
_cell_length_b     7.78720
_cell_length_c     9.17323
_cell_angle_alpha  89.99980
_cell_angle_beta   71.87342
_cell_angle_gamma  89.99937
_cell_volume       387.50126
_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
  Tl1 Tl 0.66732 0.50000 0.66537 1.00000
  Tl2 Tl 0.35086 0.00000 0.29828 1.00000
  Tl3 Tl 0.00000 0.50000 0.00000 1.00000
  Tl4 Tl 0.64914 1.00000 0.70172 1.00000
  Tl5 Tl 0.33268 0.50000 0.33463 1.00000
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  La1 La 0.82557 0.75189 0.34885 1.00000
  La2 La 0.82557 0.24811 0.34885 1.00000
  La3 La 0.50000 0.27288 0.00000 1.00000
  La4 La 0.50000 0.72712 1.00000 1.00000
  La5 La 0.17443 0.75189 0.65115 1.00000
  La6 La 0.17443 0.24811 0.65115 1.00000
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