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Tb10PrY4

Alexandria ALEX

Alex-ID: agm005997874 · Space group: I4/m (#87)

Basic Information

Formula
Tb10PrY4
Alex-ID
agm005997874
Elements
3
Sites
15
Space group
I4/m (#87)
Crystal system
tetragonal
Volume
524.43
ų
Cell a
10.8641
Å
Cell b
8.8192
Å
Cell c
8.8192
Å
α angle
67.71
°
β angle
51.98
°
γ angle
51.98
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb10PrY4
Tb
10.00 · 66.7%
Pr
1.00 · 6.7%
Y
4.00 · 26.7%

Energy & Stability

Energy above hull
0.4595
eV/atom
Formation energy
0.4542
eV/atom
Corrected total energy
-70.1469
eV
Raw total energy
-70.1469
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
27.8264
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB4C10_63_spg87

Decomposition

Tb5Y PrY2

Computed at

2023-08-08 21:03:00.912486

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: agm005997874).

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 agm005997874
data_agm005997874
_cell_length_a     10.86412
_cell_length_b     8.81924
_cell_length_c     8.81924
_cell_angle_alpha  67.70510
_cell_angle_beta   51.98024
_cell_angle_gamma  51.98023
_cell_volume       524.42913
_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 0.25000 0.50000 0.50000 1.00000
  Tb2 Tb 0.70970 0.34156 0.89877 1.00000
  Tb3 Tb 0.94874 0.10123 0.34156 1.00000
  Tb4 Tb 0.39153 0.89877 0.65844 1.00000
  Tb5 Tb 0.95003 0.65844 0.10123 1.00000
  Tb6 Tb 0.29030 0.65844 0.10123 1.00000
  Tb7 Tb 0.75000 0.50000 0.50000 1.00000
  Tb8 Tb 0.04997 0.34156 0.89877 1.00000
  Tb9 Tb 0.60847 0.10123 0.34156 1.00000
  Tb10 Tb 0.05126 0.89877 0.65844 1.00000
  Pr1 Pr 0.00000 0.00000 0.00000 1.00000
  Y1 Y 0.55660 0.65427 0.23252 1.00000
  Y2 Y 0.78912 0.76748 0.65427 1.00000
  Y3 Y 0.21088 0.23252 0.34573 1.00000
  Y4 Y 0.44340 0.34573 0.76748 1.00000
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