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Y3TmTl2

Alexandria ALEX

Alex-ID: agm005607464 · Space group: Pmc2_1 (#26)

Basic Information

Formula
Y3TmTl2
Alex-ID
agm005607464
Elements
3
Sites
12
Space group
Pmc2_1 (#26)
Crystal system
orthorhombic
Volume
344.74
ų
Cell a
5.0740
Å
Cell b
6.7902
Å
Cell c
10.0060
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Y3TmTl2
Y
6.00 · 50.0%
Tm
2.00 · 16.7%
Tl
4.00 · 33.3%

Energy & Stability

Energy above hull
0.0185
eV/atom
Formation energy
-0.2922
eV/atom
Corrected total energy
-60.6933
eV
Raw total energy
-60.6933
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0049
eV
DOS at Fermi level
12.7842
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_208_spg26

Decomposition

Y3Tm2Tl3 Y5Tl3 Tm

Computed at

2023-08-25 09:21:45.127280

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: agm005607464).

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 agm005607464
data_agm005607464
_cell_length_a     5.07402
_cell_length_b     6.79019
_cell_length_c     10.00597
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       344.74122
_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 0.45331 0.95949 1.00000
  Y2 Y 0.00000 0.95331 0.04051 1.00000
  Y3 Y 0.50000 0.67469 0.19048 1.00000
  Y4 Y 0.50000 0.17469 0.80952 1.00000
  Y5 Y 0.00000 0.32508 0.31461 1.00000
  Y6 Y 0.00000 0.82508 0.68539 1.00000
  Tm1 Tm 0.50000 0.54521 0.54033 1.00000
  Tm2 Tm 0.50000 0.04521 0.45967 1.00000
  Tl1 Tl 0.50000 0.70744 0.86709 1.00000
  Tl2 Tl 0.50000 0.20744 0.13291 1.00000
  Tl3 Tl 0.00000 0.29427 0.63278 1.00000
  Tl4 Tl 0.00000 0.79427 0.36722 1.00000
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