Navigation

HEAS Data Platform · Materials Science Database

Tb6Pr5Tl

Alexandria ALEX

Alex-ID: agm006134792 · Space group: Immm (#71)

Basic Information

Formula
Tb6Pr5Tl
Alex-ID
agm006134792
Elements
3
Sites
12
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
393.13
ų
Cell a
5.0633
Å
Cell b
9.5106
Å
Cell c
9.5106
Å
α angle
106.59
°
β angle
105.41
°
γ angle
105.41
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb6Pr5Tl
Pr
5.00 · 41.7%
Tl
1.00 · 8.3%
Tb
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0499
eV/atom
Formation energy
-0.0233
eV/atom
Corrected total energy
-54.3597
eV
Raw total energy
-54.3597
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0384
eV
DOS at Fermi level
15.5794
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

AB5C6_50_spg71

Decomposition

Tb5Pr3 Tb5Pr Pr5Tl3

Computed at

2023-09-03 21:13:01.167845

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: agm006134792).

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 agm006134792
data_agm006134792
_cell_length_a     5.06327
_cell_length_b     9.51062
_cell_length_c     9.51062
_cell_angle_alpha  106.59227
_cell_angle_beta   105.41307
_cell_angle_gamma  105.41307
_cell_volume       393.12926
_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
  Pr1 Pr 0.50000 0.16800 0.83200 1.00000
  Pr2 Pr 0.00000 0.33643 0.66357 1.00000
  Pr3 Pr 0.50000 0.50000 0.50000 1.00000
  Pr4 Pr 1.00000 0.66357 0.33643 1.00000
  Pr5 Pr 0.50000 0.83200 0.16800 1.00000
  Tl1 Tl 0.00000 0.00000 0.00000 1.00000
  Tb1 Tb 0.24532 0.08111 0.40944 1.00000
  Tb2 Tb 0.75468 0.59056 0.91889 1.00000
  Tb3 Tb 0.74509 0.24478 0.24478 1.00000
  Tb4 Tb 0.25491 0.75522 0.75522 1.00000
  Tb5 Tb 0.24532 0.40944 0.08111 1.00000
  Tb6 Tb 0.75468 0.91889 0.59056 1.00000
Get direct link