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Tb2Pr5DyTh

Alexandria ALEX

Alex-ID: agm005167036 · Space group: Cmcm (#63)

Basic Information

Formula
Tb2Pr5DyTh
Alex-ID
agm005167036
Elements
4
Sites
18
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
636.93
ų
Cell a
5.4558
Å
Cell b
11.2880
Å
Cell c
10.6581
Å
α angle
90.00
°
β angle
90.00
°
γ angle
103.98
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb2Pr5DyTh
Tb
4.00 · 22.2%
Pr
10.00 · 55.6%
Dy
2.00 · 11.1%
Th
2.00 · 11.1%

Energy & Stability

Energy above hull
0.1497
eV/atom
Formation energy
0.1424
eV/atom
Corrected total energy
-87.8580
eV
Raw total energy
-87.8580
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0004
eV
DOS at Fermi level
25.2560
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

ABC2D5_252_spg36

Decomposition

Tb2Th3 DyTh4 Tb2Pr3Dy Pr

Computed at

2023-01-25 22:21:14.378996

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: agm005167036).

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 agm005167036
data_agm005167036
_cell_length_a     5.45580
_cell_length_b     11.28797
_cell_length_c     10.65814
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.98480
_cell_volume       636.92598
_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 0.88725 0.77450 0.75210 1.00000
  Tb2 Tb 0.11285 0.22569 0.76425 1.00000
  Tb3 Tb 0.11275 0.22550 0.25210 1.00000
  Tb4 Tb 0.88716 0.77431 0.26425 1.00000
  Pr1 Pr 0.37337 0.74674 0.00819 1.00000
  Pr2 Pr 0.72230 0.44459 0.81590 1.00000
  Pr3 Pr 0.50005 0.00009 0.75814 1.00000
  Pr4 Pr 0.27780 0.55560 0.70070 1.00000
  Pr5 Pr 0.00249 0.00499 0.50821 1.00000
  Pr6 Pr 0.62663 0.25326 0.50818 1.00000
  Pr7 Pr 0.27770 0.55540 0.31590 1.00000
  Pr8 Pr 0.49996 0.99992 0.25814 1.00000
  Pr9 Pr 0.72220 0.44439 0.20070 1.00000
  Pr10 Pr 0.99751 0.99502 0.00821 1.00000
  Dy1 Dy 0.60192 0.20385 0.00821 1.00000
  Dy2 Dy 0.39808 0.79615 0.50821 1.00000
  Th1 Th 0.78748 0.57495 0.50827 1.00000
  Th2 Th 0.21252 0.42504 0.00828 1.00000
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