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Tm6Si2Pb

Alexandria ALEX

Alex-ID: agm005696269 · Space group: Immm (#71)

Basic Information

Formula
Tm6Si2Pb
Alex-ID
agm005696269
Elements
3
Sites
18
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
455.84
ų
Cell a
8.4095
Å
Cell b
8.4095
Å
Cell c
8.4095
Å
α angle
105.20
°
β angle
110.87
°
γ angle
112.43
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tm6Si2Pb
Tm
12.00 · 66.7%
Si
4.00 · 22.2%
Pb
2.00 · 11.1%

Energy & Stability

Energy above hull
0.0368
eV/atom
Formation energy
-0.5299
eV/atom
Corrected total energy
-92.3045
eV
Raw total energy
-92.3045
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0101
eV
DOS at Fermi level
12.1475
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C6_160_spg71

Decomposition

Tm5Si3 Tm5Pb3 Tm

Computed at

2023-07-09 13:43:53.030086

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: agm005696269).

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 agm005696269
data_agm005696269
_cell_length_a     8.40955
_cell_length_b     8.40955
_cell_length_c     8.40955
_cell_angle_alpha  105.20188
_cell_angle_beta   110.87109
_cell_angle_gamma  112.42740
_cell_volume       455.84192
_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 0.53397 0.72042 0.81355 1.00000
  Tm2 Tm 0.46603 0.27958 0.18645 1.00000
  Tm3 Tm 0.09314 0.27958 0.81355 1.00000
  Tm4 Tm 0.90686 0.72042 0.18645 1.00000
  Tm5 Tm 0.79114 0.75925 0.55040 1.00000
  Tm6 Tm 0.20885 0.24075 0.44960 1.00000
  Tm7 Tm 0.20885 0.75925 0.96811 1.00000
  Tm8 Tm 0.79115 0.24075 0.03189 1.00000
  Tm9 Tm 0.70267 0.38277 0.68010 1.00000
  Tm10 Tm 0.29733 0.61723 0.31990 1.00000
  Tm11 Tm 0.29733 0.97743 0.68010 1.00000
  Tm12 Tm 0.70267 0.02257 0.31990 1.00000
  Si1 Si 0.50000 0.38371 0.88371 1.00000
  Si2 Si 0.50000 0.61629 0.11629 1.00000
  Si3 Si 0.62959 0.00000 0.62959 1.00000
  Si4 Si 0.37041 1.00000 0.37041 1.00000
  Pb1 Pb 0.00000 0.50000 0.50000 1.00000
  Pb2 Pb 0.00000 0.00000 0.00000 1.00000
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