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Tb2Ce3HoTe6

Alexandria ALEX

Alex-ID: agm040468053 · Space group: C2/m (#12)

Basic Information

Formula
Tb2Ce3HoTe6
Alex-ID
agm040468053
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
367.36
ų
Cell a
9.8760
Å
Cell b
9.8760
Å
Cell c
8.9088
Å
α angle
77.60
°
β angle
102.40
°
γ angle
154.32
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb2Ce3HoTe6
Tb
2.00 · 16.7%
Ce
3.00 · 25.0%
Ho
1.00 · 8.3%
Te
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0059
eV/atom
Formation energy
-1.3371
eV/atom
Corrected total energy
-66.5398
eV
Raw total energy
-66.5398
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0002
eV
DOS at Fermi level
23.4758
Total magnetisation
3.4617
μB

Additional Information

Prototype ID

AB2C3D6_201_spg12

Decomposition

Ce3HoTe4 TbTe

Computed at

2024-12-24 00:06:06

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: agm040468053).

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 agm040468053
data_agm040468053
_cell_length_a     9.87600
_cell_length_b     9.87600
_cell_length_c     8.90880
_cell_angle_alpha  77.60075
_cell_angle_beta   102.39925
_cell_angle_gamma  154.31501
_cell_volume       367.36480
_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 0.16921 0.83079 0.33323 1.00000
  Tb2 Tb 0.83079 0.16921 0.66677 1.00000
  Ce1 Ce 0.50000 0.50000 0.00000 1.00000
  Ce2 Ce 0.83532 0.16468 0.16423 1.00000
  Ce3 Ce 0.16468 0.83532 0.83577 1.00000
  Ho1 Ho 0.50000 0.50000 0.50000 1.00000
  Te1 Te 0.66483 0.33517 0.57717 1.00000
  Te2 Te 0.33229 0.66771 0.90853 1.00000
  Te3 Te 0.33517 0.66483 0.42283 1.00000
  Te4 Te 0.99559 0.00441 0.73872 1.00000
  Te5 Te 0.00441 0.99559 0.26128 1.00000
  Te6 Te 0.66771 0.33229 0.09147 1.00000
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