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Tm5(Tl2Rh)2

Alexandria ALEX

Alex-ID: agm005673542 · Space group: Pbam (#55)

Alexandria Database API

Basic Information

Formula
Tm5(Tl2Rh)2
Alex-ID
agm005673542
Elements
3
Sites
22
Space group
Pbam (#55)
Crystal system
orthorhombic
Volume
525.48
ų
Cell a
3.6166
Å
Cell b
8.0023
Å
Cell c
18.1568
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tm5(Tl2Rh)2
Tm
10.00 · 45.5%
Tl
8.00 · 36.4%
Rh
4.00 · 18.2%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.5709
eV/atom
Corrected total energy
-105.6098
eV
Raw total energy
-105.6098
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
11.1002
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B4C5_764_spg55

Decomposition

Tm5(Tl2Rh)2

Computed at

2023-06-22 12:50:12.251785

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: agm005673542).

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 agm005673542
data_agm005673542
_cell_length_a     3.61660
_cell_length_b     8.00234
_cell_length_c     18.15675
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       525.47899
_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
  Tm1 Tm 0.00000 0.50000 0.00000 1.00000
  Tm2 Tm 0.00000 0.00000 0.50000 1.00000
  Tm3 Tm 0.00000 0.25368 0.22043 1.00000
  Tm4 Tm 0.00000 0.74632 0.77957 1.00000
  Tm5 Tm 0.00000 0.75368 0.27957 1.00000
  Tm6 Tm 0.00000 0.24632 0.72043 1.00000
  Tm7 Tm 0.00000 0.38614 0.41017 1.00000
  Tm8 Tm 0.00000 0.61386 0.58983 1.00000
  Tm9 Tm 0.00000 0.88614 0.08983 1.00000
  Tm10 Tm 0.00000 0.11386 0.91017 1.00000
  Tl1 Tl 0.50000 0.29383 0.56403 1.00000
  Tl2 Tl 0.50000 0.70617 0.43597 1.00000
  Tl3 Tl 0.50000 0.79383 0.93597 1.00000
  Tl4 Tl 0.50000 0.20617 0.06403 1.00000
  Tl5 Tl 0.50000 0.42465 0.85160 1.00000
  Tl6 Tl 0.50000 0.57535 0.14840 1.00000
  Tl7 Tl 0.50000 0.92465 0.64840 1.00000
  Tl8 Tl 0.50000 0.07535 0.35160 1.00000
  Rh1 Rh 0.50000 0.47563 0.30398 1.00000
  Rh2 Rh 0.50000 0.52437 0.69602 1.00000
  Rh3 Rh 0.50000 0.97563 0.19602 1.00000
  Rh4 Rh 0.50000 0.02437 0.80398 1.00000
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