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Tb5NdAg6

Alexandria ALEX

Alex-ID: agm006098596 · Space group: Cmmm (#65)

Basic Information

Formula
Tb5NdAg6
Alex-ID
agm006098596
Elements
3
Sites
12
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
296.82
ų
Cell a
5.2109
Å
Cell b
7.2752
Å
Cell c
8.2621
Å
α angle
90.00
°
β angle
71.37
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb5NdAg6
Tb
5.00 · 41.7%
Nd
1.00 · 8.3%
Ag
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0031
eV/atom
Formation energy
-0.3030
eV/atom
Corrected total energy
-48.6779
eV
Raw total energy
-48.6779
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0047
eV
DOS at Fermi level
6.3442
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB5C6_95_spg12

Decomposition

Tb4NdAg5 TbAg

Computed at

2023-09-15 21:43:23.119526

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: agm006098596).

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 agm006098596
data_agm006098596
_cell_length_a     5.21091
_cell_length_b     7.27525
_cell_length_c     8.26214
_cell_angle_alpha  90.00020
_cell_angle_beta   71.37499
_cell_angle_gamma  90.00091
_cell_volume       296.81929
_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 0.66585 0.50000 0.66836 1.00000
  Tb2 Tb 0.33233 1.00000 0.33524 1.00000
  Tb3 Tb 0.00000 0.50000 0.00000 1.00000
  Tb4 Tb 0.66767 0.00000 0.66476 1.00000
  Tb5 Tb 0.33415 0.50000 0.33164 1.00000
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.83040 0.74611 0.33907 1.00000
  Ag2 Ag 0.83038 0.25389 0.33907 1.00000
  Ag3 Ag 0.50006 0.25779 0.00000 1.00000
  Ag4 Ag 0.49994 0.74221 1.00000 1.00000
  Ag5 Ag 0.16962 0.74611 0.66093 1.00000
  Ag6 Ag 0.16960 0.25389 0.66093 1.00000
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