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Tb5PmYTh2

Alexandria ALEX

Alex-ID: agm005176246 · Space group: I4/mcm (#140)

Alexandria Database API

Basic Information

Formula
Tb5PmYTh2
Alex-ID
agm005176246
Elements
4
Sites
18
Space group
I4/mcm (#140)
Crystal system
tetragonal
Volume
604.77
ų
Cell a
8.8590
Å
Cell b
8.8590
Å
Cell c
9.9308
Å
α angle
116.49
°
β angle
116.49
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb5PmYTh2
Tb
10.00 · 55.6%
Pm
2.00 · 11.1%
Y
2.00 · 11.1%
Th
4.00 · 22.2%

Energy & Stability

Energy above hull
0.3413
eV/atom
Formation energy
0.3325
eV/atom
Corrected total energy
-92.4556
eV
Raw total energy
-92.4556
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
25.5926
Total magnetisation
0.0002
μB

Additional Information

Prototype ID

ABC2D5_205_spg140

Decomposition

Tb5Y Tb5Pm3 TbYTh2 Tb2Th

Computed at

2023-01-19 20:44:45.624411

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: agm005176246).

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 agm005176246
data_agm005176246
_cell_length_a     8.85901
_cell_length_b     8.85901
_cell_length_c     9.93081
_cell_angle_alpha  116.48970
_cell_angle_beta   116.48970
_cell_angle_gamma  90.00000
_cell_volume       604.76997
_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 0.92832 0.42832 0.27567 1.00000
  Tb2 Tb 0.65265 0.15265 0.72433 1.00000
  Tb3 Tb 0.07168 0.57168 0.72433 1.00000
  Tb4 Tb 0.15265 0.07168 0.72433 1.00000
  Tb5 Tb 0.57168 0.65265 0.72433 1.00000
  Tb6 Tb 0.84735 0.92832 0.27567 1.00000
  Tb7 Tb 0.42832 0.34735 0.27567 1.00000
  Tb8 Tb 0.34735 0.84735 0.27567 1.00000
  Tb9 Tb 0.50000 0.50000 0.00000 1.00000
  Tb10 Tb 0.00000 0.00000 0.00000 1.00000
  Pm1 Pm 0.25000 0.25000 0.50000 1.00000
  Pm2 Pm 0.75000 0.75000 0.50000 1.00000
  Y1 Y 0.25000 0.75000 0.50000 1.00000
  Y2 Y 0.75000 0.25000 0.50000 1.00000
  Th1 Th 0.11905 0.38095 0.00000 1.00000
  Th2 Th 0.61905 0.11905 1.00000 1.00000
  Th3 Th 0.38095 0.88095 0.00000 1.00000
  Th4 Th 0.88095 0.61905 0.00000 1.00000
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