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Tb3Pm4Tl

Alexandria ALEX

Alex-ID: agm005998884 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
Tb3Pm4Tl
Alex-ID
agm005998884
Elements
3
Sites
8
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
256.11
ų
Cell a
4.2041
Å
Cell b
4.2041
Å
Cell c
14.4899
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb3Pm4Tl
Tl
1.00 · 12.5%
Tb
3.00 · 37.5%
Pm
4.00 · 50.0%

Energy & Stability

Energy above hull
0.1067
eV/atom
Formation energy
-0.0001
eV/atom
Corrected total energy
-35.2667
eV
Raw total energy
-35.2667
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
13.6931
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

AB3C4_38_spg123

Decomposition

Tb5Pm3 Pm2Tl Pm

Computed at

2023-10-03 06:21:49.550645

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: agm005998884).

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 agm005998884
data_agm005998884
_cell_length_a     4.20414
_cell_length_b     4.20414
_cell_length_c     14.48995
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       256.10633
_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 0.50000 0.50000 0.00000 1.00000
  Tb1 Tb 0.50000 0.50000 0.24575 1.00000
  Tb2 Tb 0.50000 0.50000 0.50000 1.00000
  Tb3 Tb 0.50000 0.50000 0.75425 1.00000
  Pm1 Pm 0.00000 0.00000 0.88605 1.00000
  Pm2 Pm 0.00000 0.00000 0.11395 1.00000
  Pm3 Pm 0.00000 0.00000 0.37206 1.00000
  Pm4 Pm 0.00000 0.00000 0.62794 1.00000
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