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YEr(TmTl2)2

Alexandria ALEX

Alex-ID: agm020198313 · Space group: R-3m (#166)

Alexandria Database API

Basic Information

Formula
YEr(TmTl2)2
Alex-ID
agm020198313
Elements
4
Sites
8
Space group
R-3m (#166)
Crystal system
trigonal
Volume
215.06
ų
Cell a
9.2304
Å
Cell b
9.2304
Å
Cell c
9.2304
Å
α angle
33.65
°
β angle
33.65
°
γ angle
33.65
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
YEr(TmTl2)2
Y
1.00 · 12.5%
Er
1.00 · 12.5%
Tm
2.00 · 25.0%
Tl
4.00 · 50.0%

Energy & Stability

Energy above hull
0.0024
eV/atom
Formation energy
-0.3215
eV/atom
Corrected total energy
-32.0061
eV
Raw total energy
-32.0061
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0023
eV
DOS at Fermi level
6.4157
Total magnetisation
0.0002
μB

Additional Information

Prototype ID

ABC2D4_43_spg5

Decomposition

ErTm2Tl3 YTl

Computed at

2025-01-22 03:55:14

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: agm020198313).

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 agm020198313
data_agm020198313
_cell_length_a     9.23035
_cell_length_b     9.23035
_cell_length_c     9.23035
_cell_angle_alpha  33.64540
_cell_angle_beta   33.64540
_cell_angle_gamma  33.64540
_cell_volume       215.06047
_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
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Er1 Er 0.50000 0.50000 0.50000 1.00000
  Tm1 Tm 0.24979 0.24979 0.24979 1.00000
  Tm2 Tm 0.75021 0.75021 0.75021 1.00000
  Tl1 Tl 0.87443 0.87443 0.87443 1.00000
  Tl2 Tl 0.62444 0.62444 0.62444 1.00000
  Tl3 Tl 0.12557 0.12557 0.12557 1.00000
  Tl4 Tl 0.37556 0.37556 0.37556 1.00000
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