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HEAS Data Platform · Materials Science Database

TbCeZn17

Alexandria ALEX

Alex-ID: agm024357656 · Space group: R3m (#160)

Alexandria Database API

Basic Information

Formula
TbCeZn17
Alex-ID
agm024357656
Elements
3
Sites
19
Space group
R3m (#160)
Crystal system
trigonal
Volume
308.94
ų
Cell a
6.8110
Å
Cell b
6.8110
Å
Cell c
6.8110
Å
α angle
82.74
°
β angle
82.74
°
γ angle
82.74
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbCeZn17
Tb
1.00 · 5.3%
Ce
1.00 · 5.3%
Zn
17.00 · 89.5%

Energy & Stability

Energy above hull
0.0020
eV/atom
Formation energy
-0.2251
eV/atom
Corrected total energy
-36.5736
eV
Raw total energy
-36.5736
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.6940
Total magnetisation
0.8515
μB

Additional Information

Prototype ID

ABC17_0_spg160

Decomposition

Tb2Zn17 Ce2Zn17

Computed at

2024-12-20 18:42:50

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: agm024357656).

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 agm024357656
data_agm024357656
_cell_length_a     6.81095
_cell_length_b     6.81095
_cell_length_c     6.81095
_cell_angle_alpha  82.73638
_cell_angle_beta   82.73638
_cell_angle_gamma  82.73638
_cell_volume       308.93845
_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 0.33558 0.33558 0.33558 1.00000
  Ce1 Ce 0.66382 0.66382 0.66382 1.00000
  Zn1 Zn 0.00064 0.29501 0.70392 1.00000
  Zn2 Zn 0.29501 0.70392 0.00064 1.00000
  Zn3 Zn 0.70392 0.00064 0.29501 1.00000
  Zn4 Zn 0.70392 0.29501 0.00064 1.00000
  Zn5 Zn 0.29501 0.00064 0.70392 1.00000
  Zn6 Zn 0.00064 0.70392 0.29501 1.00000
  Zn7 Zn 0.83979 0.35118 0.35118 1.00000
  Zn8 Zn 0.35118 0.35118 0.83979 1.00000
  Zn9 Zn 0.35118 0.83979 0.35118 1.00000
  Zn10 Zn 0.16267 0.64765 0.64765 1.00000
  Zn11 Zn 0.64765 0.64765 0.16267 1.00000
  Zn12 Zn 0.64765 0.16267 0.64765 1.00000
  Zn13 Zn 0.50105 0.99859 0.99859 1.00000
  Zn14 Zn 0.99859 0.99859 0.50105 1.00000
  Zn15 Zn 0.99859 0.50105 0.99859 1.00000
  Zn16 Zn 0.90103 0.90103 0.90103 1.00000
  Zn17 Zn 0.10017 0.10017 0.10017 1.00000
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