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TbMg2Cd5

Alexandria ALEX

Alex-ID: agm006011982 · Space group: I4/mmm (#139)

Basic Information

Formula
TbMg2Cd5
Alex-ID
agm006011982
Elements
3
Sites
8
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
184.32
ų
Cell a
4.5506
Å
Cell b
4.5506
Å
Cell c
9.4649
Å
α angle
103.91
°
β angle
103.91
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbMg2Cd5
Tb
1.00 · 12.5%
Mg
2.00 · 25.0%
Cd
5.00 · 62.5%

Energy & Stability

Energy above hull
0.0221
eV/atom
Formation energy
-0.1746
eV/atom
Corrected total energy
-13.8365
eV
Raw total energy
-13.8365
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.1641
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C5_554_spg139

Decomposition

Tb11Cd45 MgCd TbMgCd2

Computed at

2023-08-28 11:05:14

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: agm006011982).

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 agm006011982
data_agm006011982
_cell_length_a     4.55058
_cell_length_b     4.55058
_cell_length_c     9.46490
_cell_angle_alpha  103.90970
_cell_angle_beta   103.90971
_cell_angle_gamma  90.00000
_cell_volume       184.32308
_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 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.24583 0.24583 0.49167 1.00000
  Mg2 Mg 0.75417 0.75417 0.50833 1.00000
  Cd1 Cd 0.50000 0.50000 0.00000 1.00000
  Cd2 Cd 0.63110 0.13110 0.26219 1.00000
  Cd3 Cd 0.13110 0.63110 0.26219 1.00000
  Cd4 Cd 0.36890 0.86890 0.73781 1.00000
  Cd5 Cd 0.86890 0.36890 0.73781 1.00000
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