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Tb2Pr2Th2Cd

Alexandria ALEX

Alex-ID: agm017693415 · Space group: I4/mmm (#139)

Alexandria Database API

Basic Information

Formula
Tb2Pr2Th2Cd
Alex-ID
agm017693415
Elements
4
Sites
7
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
222.22
ų
Cell a
16.9751
Å
Cell b
16.9751
Å
Cell c
16.9751
Å
α angle
167.69
°
β angle
167.69
°
γ angle
17.44
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb2Pr2Th2Cd
Tb
2.00 · 28.6%
Pr
2.00 · 28.6%
Th
2.00 · 28.6%
Cd
1.00 · 14.3%

Energy & Stability

Energy above hull
0.0264
eV/atom
Formation energy
-0.0698
eV/atom
Corrected total energy
-35.0893
eV
Raw total energy
-35.0893
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0682
eV
DOS at Fermi level
7.0670
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

AB2C2D2_117_spg119

Decomposition

Tb2ThCd Tb2Th3 PrCd Pr

Computed at

2025-06-10 18:54:29

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: agm017693415).

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 agm017693415
data_agm017693415
_cell_length_a     16.97515
_cell_length_b     16.97515
_cell_length_c     16.97515
_cell_angle_alpha  167.69295
_cell_angle_beta   167.69295
_cell_angle_gamma  17.43859
_cell_volume       222.22089
_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 0.71038 0.71038 0.00000 1.00000
  Tb2 Tb 0.28962 0.28962 0.00000 1.00000
  Pr1 Pr 0.56540 0.56540 0.00000 1.00000
  Pr2 Pr 0.43460 0.43460 0.00000 1.00000
  Th1 Th 0.86036 0.86036 0.00000 1.00000
  Th2 Th 0.13964 0.13964 0.00000 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
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