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Li2Tb3Cd7

Alexandria ALEX

Alex-ID: agm005604152 · Space group: P2/m (#10)

Basic Information

Formula
Li2Tb3Cd7
Alex-ID
agm005604152
Elements
3
Sites
12
Space group
P2/m (#10)
Crystal system
monoclinic
Volume
293.06
ų
Cell a
5.1683
Å
Cell b
5.0045
Å
Cell c
11.4611
Å
α angle
98.66
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li2Tb3Cd7
Li
2.00 · 16.7%
Tb
3.00 · 25.0%
Cd
7.00 · 58.3%

Energy & Stability

Energy above hull
0.1464
eV/atom
Formation energy
-0.1466
eV/atom
Corrected total energy
-25.9485
eV
Raw total energy
-25.9485
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.1339
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B3C7_107_spg65

Decomposition

TbCd TbCd2 LiCd

Computed at

2023-06-13 10:52:20.032258

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: agm005604152).

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 agm005604152
data_agm005604152
_cell_length_a     5.16834
_cell_length_b     5.00453
_cell_length_c     11.46106
_cell_angle_alpha  98.66219
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       293.06058
_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
  Li1 Li 0.50000 0.61220 0.29714 1.00000
  Li2 Li 0.50000 0.38780 0.70286 1.00000
  Tb1 Tb 0.50000 0.50000 0.00000 1.00000
  Tb2 Tb 0.00000 0.09047 0.32749 1.00000
  Tb3 Tb 0.00000 0.90953 0.67251 1.00000
  Cd1 Cd 0.50000 0.23513 0.45719 1.00000
  Cd2 Cd 0.50000 0.76487 0.54281 1.00000
  Cd3 Cd 0.00000 0.54087 0.16068 1.00000
  Cd4 Cd 0.00000 0.00000 0.00000 1.00000
  Cd5 Cd 0.00000 0.45913 0.83932 1.00000
  Cd6 Cd 0.50000 0.93938 0.83001 1.00000
  Cd7 Cd 0.50000 0.06062 0.16999 1.00000
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