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Tb3ErTl2

Alexandria ALEX

Alex-ID: agm036664917 · Space group: P2_1/m (#11)

Basic Information

Formula
Tb3ErTl2
Alex-ID
agm036664917
Elements
3
Sites
12
Space group
P2_1/m (#11)
Crystal system
monoclinic
Volume
347.04
ų
Cell a
6.7868
Å
Cell b
5.1065
Å
Cell c
10.0148
Å
α angle
90.00
°
β angle
90.92
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb3ErTl2
Tb
6.00 · 50.0%
Er
2.00 · 16.7%
Tl
4.00 · 33.3%

Energy & Stability

Energy above hull
0.0074
eV/atom
Formation energy
-0.2673
eV/atom
Corrected total energy
-49.5923
eV
Raw total energy
-49.5923
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0397
eV
DOS at Fermi level
12.4794
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_1049_spg11

Decomposition

Tb3Er2Tl3 TbEr8 Tb5Tl3

Computed at

2025-01-03 19:03:14

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: agm036664917).

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 agm036664917
data_agm036664917
_cell_length_a     6.78679
_cell_length_b     5.10653
_cell_length_c     10.01484
_cell_angle_alpha  90.00000
_cell_angle_beta   90.91598
_cell_angle_gamma  90.00000
_cell_volume       347.03921
_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 0.82627 0.75000 0.93617 1.00000
  Tb2 Tb 0.17373 0.25000 0.06383 1.00000
  Tb3 Tb 0.45444 0.75000 0.20912 1.00000
  Tb4 Tb 0.54556 0.25000 0.79088 1.00000
  Tb5 Tb 0.68071 0.25000 0.43562 1.00000
  Tb6 Tb 0.31929 0.75000 0.56438 1.00000
  Er1 Er 0.04322 0.25000 0.71143 1.00000
  Er2 Er 0.95678 0.75000 0.28857 1.00000
  Tl1 Tl 0.70703 0.25000 0.11698 1.00000
  Tl2 Tl 0.29297 0.75000 0.88302 1.00000
  Tl3 Tl 0.79253 0.75000 0.61284 1.00000
  Tl4 Tl 0.20747 0.25000 0.38716 1.00000
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