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Tb2Pr2Tm3

Alexandria ALEX

Alex-ID: agm017398038 · Space group: I4/mmm (#139)

Basic Information

Formula
Tb2Pr2Tm3
Alex-ID
agm017398038
Elements
3
Sites
7
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
226.06
ų
Cell a
17.8426
Å
Cell b
17.8426
Å
Cell c
17.8426
Å
α angle
168.49
°
β angle
168.49
°
γ angle
16.30
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb2Pr2Tm3
Tb
2.00 · 28.6%
Pr
2.00 · 28.6%
Tm
3.00 · 42.9%

Energy & Stability

Energy above hull
0.0342
eV/atom
Formation energy
0.0297
eV/atom
Corrected total energy
-32.0394
eV
Raw total energy
-32.0394
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
10.4021
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B2C3_51_spg65

Decomposition

Tb5Pr3 Pr TbTm5

Computed at

2025-05-27 12:40:45

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: agm017398038).

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 agm017398038
data_agm017398038
_cell_length_a     17.84263
_cell_length_b     17.84263
_cell_length_c     17.84263
_cell_angle_alpha  168.49252
_cell_angle_beta   168.49252
_cell_angle_gamma  16.30163
_cell_volume       226.05928
_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 0.56941 0.56941 0.00000 1.00000
  Tb2 Tb 0.43059 0.43059 0.00000 1.00000
  Pr1 Pr 0.71186 0.71186 0.00000 1.00000
  Pr2 Pr 0.28814 0.28814 0.00000 1.00000
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Tm2 Tm 0.86152 0.86152 0.00000 1.00000
  Tm3 Tm 0.13848 0.13848 0.00000 1.00000
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