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La5Pr5Tl2

Alexandria ALEX

Alex-ID: agm003374537 · Space group: C2/m (#12)

Basic Information

Formula
La5Pr5Tl2
Alex-ID
agm003374537
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
419.32
ų
Cell a
5.5374
Å
Cell b
6.4578
Å
Cell c
17.1326
Å
α angle
126.13
°
β angle
90.00
°
γ angle
115.39
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La5Pr5Tl2
La
5.00 · 41.7%
Pr
5.00 · 41.7%
Tl
2.00 · 16.7%

Energy & Stability

Energy above hull
0.0953
eV/atom
Formation energy
-0.0653
eV/atom
Corrected total energy
-54.0727
eV
Raw total energy
-54.0727
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0196
eV
DOS at Fermi level
16.6091
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B5C5_72_spg12

Decomposition

La3Tl La5Tl3 Pr

Computed at

2022-02-08 19:31:52.730856

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: agm003374537).

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 agm003374537
data_agm003374537
_cell_length_a     5.53744
_cell_length_b     6.45778
_cell_length_c     17.13263
_cell_angle_alpha  126.13477
_cell_angle_beta   90.00000
_cell_angle_gamma  115.38772
_cell_volume       419.32272
_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
  La1 La 0.50000 0.00000 0.50000 1.00000
  La2 La 0.64644 0.29288 0.99039 1.00000
  La3 La 0.72376 0.44752 0.30829 1.00000
  La4 La 0.27624 0.55248 0.69171 1.00000
  La5 La 0.35356 0.70712 0.00961 1.00000
  Pr1 Pr 0.12664 0.25328 0.42724 1.00000
  Pr2 Pr 0.64032 0.28063 0.76495 1.00000
  Pr3 Pr 0.35968 0.71937 0.23505 1.00000
  Pr4 Pr 0.87336 0.74672 0.57276 1.00000
  Pr5 Pr 0.00000 0.00000 0.00000 1.00000
  Tl1 Tl 0.98851 0.97702 0.80321 1.00000
  Tl2 Tl 0.01149 0.02298 0.19679 1.00000
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