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Tb2PmDy2

Alexandria ALEX

Alex-ID: agm014782162 · Space group: R-3m (#166)

Basic Information

Formula
Tb2PmDy2
Alex-ID
agm014782162
Elements
3
Sites
5
Space group
R-3m (#166)
Crystal system
trigonal
Volume
160.75
ų
Cell a
14.6980
Å
Cell b
14.6980
Å
Cell c
14.6980
Å
α angle
13.96
°
β angle
13.96
°
γ angle
13.96
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb2PmDy2
Tb
2.00 · 40.0%
Pm
1.00 · 20.0%
Dy
2.00 · 40.0%

Energy & Stability

Energy above hull
0.0179
eV/atom
Formation energy
0.0101
eV/atom
Corrected total energy
-23.1722
eV
Raw total energy
-23.1722
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.7863
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

AB2C2_523_spg166

Decomposition

Tb5Dy Tb2Pm3Dy TbDy5

Computed at

2025-04-14 12:36:37

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: agm014782162).

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 agm014782162
data_agm014782162
_cell_length_a     14.69799
_cell_length_b     14.69799
_cell_length_c     14.69799
_cell_angle_alpha  13.95665
_cell_angle_beta   13.95665
_cell_angle_gamma  13.95665
_cell_volume       160.75220
_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 0.19994 0.19994 0.19994 1.00000
  Tb2 Tb 0.80006 0.80006 0.80006 1.00000
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
  Dy1 Dy 0.59937 0.59937 0.59937 1.00000
  Dy2 Dy 0.40063 0.40063 0.40063 1.00000
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