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TbNd2HoBi4

Alexandria ALEX

Alex-ID: agm004849593 · Space group: P2/m (#10)

Basic Information

Formula
TbNd2HoBi4
Alex-ID
agm004849593
Elements
4
Sites
8
Space group
P2/m (#10)
Crystal system
monoclinic
Volume
265.45
ų
Cell a
4.5480
Å
Cell b
7.8726
Å
Cell c
7.8643
Å
α angle
109.49
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbNd2HoBi4
Tb
1.00 · 12.5%
Nd
2.00 · 25.0%
Ho
1.00 · 12.5%
Bi
4.00 · 50.0%

Energy & Stability

Energy above hull
0.0053
eV/atom
Formation energy
-0.8998
eV/atom
Corrected total energy
-41.4775
eV
Raw total energy
-41.4775
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0164
eV
DOS at Fermi level
1.2324
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D4_343_spg10

Decomposition

TbHo3Bi4 Tb3HoBi4 NdBi

Computed at

2023-01-27 09:56:27.750935

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: agm004849593).

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 agm004849593
data_agm004849593
_cell_length_a     4.54802
_cell_length_b     7.87263
_cell_length_c     7.86434
_cell_angle_alpha  109.49038
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       265.44622
_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
  Nd1 Nd 0.50000 0.00000 0.50000 1.00000
  Nd2 Nd 0.00000 0.50000 0.50000 1.00000
  Ho1 Ho 0.50000 0.50000 0.00000 1.00000
  Bi1 Bi 0.50000 0.24821 0.24153 1.00000
  Bi2 Bi 0.50000 0.75179 0.75847 1.00000
  Bi3 Bi 0.00000 0.25403 0.75913 1.00000
  Bi4 Bi 0.00000 0.74597 0.24087 1.00000
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