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TbPaTe4

Alexandria ALEX

Alex-ID: agm003735982 · Space group: Cmmm (#65)

Basic Information

Formula
TbPaTe4
Alex-ID
agm003735982
Elements
3
Sites
6
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
234.74
ų
Cell a
4.5048
Å
Cell b
7.2193
Å
Cell c
7.2192
Å
α angle
89.06
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbPaTe4
Tb
1.00 · 16.7%
Pa
1.00 · 16.7%
Te
4.00 · 66.7%

Energy & Stability

Energy above hull
0.1305
eV/atom
Formation energy
-0.9243
eV/atom
Corrected total energy
-32.2433
eV
Raw total energy
-32.2433
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.1313
eV
DOS at Fermi level
0.8866
Total magnetisation
0.1007
μB

Additional Information

Prototype ID

ABC4_14_spg65

Decomposition

Tb2Te3 PaTe3 PaTe2

Computed at

2022-04-19 06:20:50.311915

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: agm003735982).

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 agm003735982
data_agm003735982
_cell_length_a     4.50477
_cell_length_b     7.21926
_cell_length_c     7.21920
_cell_angle_alpha  89.06170
_cell_angle_beta   89.99944
_cell_angle_gamma  89.99879
_cell_volume       234.74475
_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
  Tb1 Tb 0.00000 0.50000 0.50000 1.00000
  Pa1 Pa 0.50000 0.00000 0.00000 1.00000
  Te1 Te 0.50000 0.29481 0.70523 1.00000
  Te2 Te 0.00001 0.80497 0.80493 1.00000
  Te3 Te 0.99999 0.19503 0.19507 1.00000
  Te4 Te 0.50000 0.70519 0.29477 1.00000
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