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Tb14NdCd

Alexandria ALEX

Alex-ID: agm005797992 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
Tb14NdCd
Alex-ID
agm005797992
Elements
3
Sites
16
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
501.13
ų
Cell a
7.0586
Å
Cell b
7.0586
Å
Cell c
10.0580
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.01
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb14NdCd
Tb
14.00 · 87.5%
Nd
1.00 · 6.3%
Cd
1.00 · 6.3%

Energy & Stability

Energy above hull
0.0406
eV/atom
Formation energy
-0.0011
eV/atom
Corrected total energy
-70.5654
eV
Raw total energy
-70.5654
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
18.1834
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC14_14_spg123

Decomposition

Tb5Nd Tb2Cd Tb

Computed at

2023-07-18 15:21:51.762655

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: agm005797992).

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 agm005797992
data_agm005797992
_cell_length_a     7.05863
_cell_length_b     7.05863
_cell_length_c     10.05803
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.01346
_cell_volume       501.13301
_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 0.37494 0.62506 0.50000 1.00000
  Tb2 Tb 0.87504 0.12496 0.50000 1.00000
  Tb3 Tb 0.87500 0.62468 0.00000 1.00000
  Tb4 Tb 0.87504 0.62512 0.50000 1.00000
  Tb5 Tb 0.37532 0.12500 0.00000 1.00000
  Tb6 Tb 0.37488 0.12496 0.50000 1.00000
  Tb7 Tb 0.62535 0.87542 0.75135 1.00000
  Tb8 Tb 0.62535 0.87542 0.24865 1.00000
  Tb9 Tb 0.12458 0.37465 0.75135 1.00000
  Tb10 Tb 0.12458 0.37465 0.24865 1.00000
  Tb11 Tb 0.12484 0.87516 0.75146 1.00000
  Tb12 Tb 0.12484 0.87516 0.24854 1.00000
  Tb13 Tb 0.62502 0.37498 0.75119 1.00000
  Tb14 Tb 0.62502 0.37498 0.24881 1.00000
  Nd1 Nd 0.37498 0.62502 0.00000 1.00000
  Cd1 Cd 0.87522 0.12478 0.00000 1.00000
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