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Tm4Sn16Ru3

Alexandria ALEX

Alex-ID: agm008199014 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
Tm4Sn16Ru3
Alex-ID
agm008199014
Elements
3
Sites
23
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
562.85
ų
Cell a
6.7287
Å
Cell b
6.7287
Å
Cell c
12.4317
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tm4Sn16Ru3
Tm
4.00 · 17.4%
Sn
16.00 · 69.6%
Ru
3.00 · 13.0%

Energy & Stability

Energy above hull
0.1818
eV/atom
Formation energy
-0.2064
eV/atom
Corrected total energy
-114.5053
eV
Raw total energy
-114.5053
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
13.4702
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B4C16_38_spg10

Decomposition

Tm2Sn5 Tm7Sn23Ru6 Sn

Computed at

2024-04-23 20:53:44.443002

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: agm008199014).

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 agm008199014
data_agm008199014
_cell_length_a     6.72871
_cell_length_b     6.72871
_cell_length_c     12.43166
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       562.84958
_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 0.50000 0.00000 0.79927 1.00000
  Tm2 Tm 0.00000 0.50000 0.20073 1.00000
  Tm3 Tm 0.00000 0.50000 0.79927 1.00000
  Tm4 Tm 0.50000 0.00000 0.20073 1.00000
  Sn1 Sn 0.00000 0.00000 0.78428 1.00000
  Sn2 Sn 0.27624 0.27624 0.00000 1.00000
  Sn3 Sn 0.50000 0.50000 0.79398 1.00000
  Sn4 Sn 0.72376 0.27624 0.00000 1.00000
  Sn5 Sn 0.50000 0.50000 0.20602 1.00000
  Sn6 Sn 0.72376 0.72376 0.00000 1.00000
  Sn7 Sn 0.00000 0.00000 0.21572 1.00000
  Sn8 Sn 0.74800 0.74800 0.62132 1.00000
  Sn9 Sn 0.74800 0.25200 0.37868 1.00000
  Sn10 Sn 0.25200 0.25200 0.62132 1.00000
  Sn11 Sn 0.25200 0.74800 0.37868 1.00000
  Sn12 Sn 0.27624 0.72376 0.00000 1.00000
  Sn13 Sn 0.74800 0.74800 0.37868 1.00000
  Sn14 Sn 0.74800 0.25200 0.62132 1.00000
  Sn15 Sn 0.25200 0.25200 0.37868 1.00000
  Sn16 Sn 0.25200 0.74800 0.62132 1.00000
  Ru1 Ru 0.00000 0.50000 0.50000 1.00000
  Ru2 Ru 0.00000 0.00000 0.00000 1.00000
  Ru3 Ru 0.50000 0.00000 0.50000 1.00000
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