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La2Tb2Cd15

Alexandria ALEX

Alex-ID: agm003301458 · Space group: R-3m (#166)

Alexandria Database API

Basic Information

Formula
La2Tb2Cd15
Alex-ID
agm003301458
Elements
3
Sites
19
Space group
R-3m (#166)
Crystal system
trigonal
Volume
471.11
ų
Cell a
7.8476
Å
Cell b
7.8476
Å
Cell c
7.8476
Å
α angle
82.24
°
β angle
82.24
°
γ angle
82.24
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La2Tb2Cd15
La
2.00 · 10.5%
Tb
2.00 · 10.5%
Cd
15.00 · 78.9%

Energy & Stability

Energy above hull
0.1163
eV/atom
Formation energy
-0.1660
eV/atom
Corrected total energy
-36.1263
eV
Raw total energy
-36.1263
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
12.9315
Total magnetisation
0.8589
μB

Additional Information

Prototype ID

A2B2C15_1_spg166

Decomposition

TbCd3 Tb11Cd45 La13Cd58

Computed at

2022-01-17 22:27:48.014485

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: agm003301458).

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 agm003301458
data_agm003301458
_cell_length_a     7.84763
_cell_length_b     7.84763
_cell_length_c     7.84763
_cell_angle_alpha  82.23832
_cell_angle_beta   82.23832
_cell_angle_gamma  82.23832
_cell_volume       471.11375
_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
  La1 La 0.33325 0.33325 0.33325 1.00000
  La2 La 0.66675 0.66675 0.66675 1.00000
  Tb1 Tb 0.10046 0.10046 0.10046 1.00000
  Tb2 Tb 0.89954 0.89954 0.89954 1.00000
  Cd1 Cd 0.50000 0.00000 0.00000 1.00000
  Cd2 Cd 0.00000 0.00000 0.50000 1.00000
  Cd3 Cd 0.00000 0.50000 0.00000 1.00000
  Cd4 Cd 0.00000 0.70792 0.29208 1.00000
  Cd5 Cd 0.70792 0.29208 0.00000 1.00000
  Cd6 Cd 0.29208 0.00000 0.70792 1.00000
  Cd7 Cd 0.29208 0.70792 0.00000 1.00000
  Cd8 Cd 0.70792 0.00000 0.29208 1.00000
  Cd9 Cd 0.00000 0.29208 0.70792 1.00000
  Cd10 Cd 0.15331 0.63401 0.63401 1.00000
  Cd11 Cd 0.63401 0.63401 0.15331 1.00000
  Cd12 Cd 0.63401 0.15331 0.63401 1.00000
  Cd13 Cd 0.84669 0.36599 0.36599 1.00000
  Cd14 Cd 0.36599 0.36599 0.84669 1.00000
  Cd15 Cd 0.36599 0.84669 0.36599 1.00000
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