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Tb3Pm4Dy3

Alexandria ALEX

Alex-ID: agm005690631 · Space group: Amm2 (#38)

Basic Information

Formula
Tb3Pm4Dy3
Alex-ID
agm005690631
Elements
3
Sites
10
Space group
Amm2 (#38)
Crystal system
orthorhombic
Volume
331.19
ų
Cell a
3.8042
Å
Cell b
9.3306
Å
Cell c
9.3306
Å
α angle
90.05
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb3Pm4Dy3
Tb
3.00 · 30.0%
Pm
4.00 · 40.0%
Dy
3.00 · 30.0%

Energy & Stability

Energy above hull
0.1130
eV/atom
Formation energy
0.1023
eV/atom
Corrected total energy
-45.6879
eV
Raw total energy
-45.6879
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0013
eV
DOS at Fermi level
8.5415
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B3C4_6_spg38

Decomposition

Tb2Pm3Dy TbDy5

Computed at

2023-06-29 08:53:45.312520

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: agm005690631).

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 agm005690631
data_agm005690631
_cell_length_a     3.80419
_cell_length_b     9.33060
_cell_length_c     9.33060
_cell_angle_alpha  90.04817
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       331.19255
_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 0.50000 0.83098 0.16902 1.00000
  Tb2 Tb 0.50000 0.33098 0.33104 1.00000
  Tb3 Tb 0.50000 0.66896 0.66902 1.00000
  Pm1 Pm 0.00000 0.63051 0.36948 1.00000
  Pm2 Pm 0.00000 0.36946 0.63054 1.00000
  Pm3 Pm 0.00000 0.86978 0.86959 1.00000
  Pm4 Pm 0.00000 0.13041 0.13022 1.00000
  Dy1 Dy 0.00000 0.49944 0.99953 1.00000
  Dy2 Dy 0.00000 0.00047 0.50056 1.00000
  Dy3 Dy 0.50000 0.16900 0.83100 1.00000
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