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Th3Sn13Os4

Alexandria ALEX

Alex-ID: agm005221592 · Space group: Pm-3n (#223)

Basic Information

Formula
Th3Sn13Os4
Alex-ID
agm005221592
Elements
3
Sites
40
Space group
Pm-3n (#223)
Crystal system
cubic
Volume
944.29
ų
Cell a
9.8107
Å
Cell b
9.8107
Å
Cell c
9.8107
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Th3Sn13Os4
Th
6.00 · 15.0%
Sn
26.00 · 65.0%
Os
8.00 · 20.0%

Energy & Stability

Energy above hull
0.0067
eV/atom
Formation energy
-0.2620
eV/atom
Corrected total energy
-248.9245
eV
Raw total energy
-248.9245
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
23.3988
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B4C13_0_spg223

Decomposition

ThSn3 Os Sn

Computed at

2024-10-08 20:43:10

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: agm005221592).

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 agm005221592
data_agm005221592
_cell_length_a     9.81074
_cell_length_b     9.81074
_cell_length_c     9.81074
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       944.29031
_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
  Th1 Th 0.25000 0.00000 0.50000 1.00000
  Th2 Th 0.75000 0.00000 0.50000 1.00000
  Th3 Th 0.50000 0.25000 0.00000 1.00000
  Th4 Th 0.50000 0.75000 0.00000 1.00000
  Th5 Th 0.00000 0.50000 0.25000 1.00000
  Th6 Th 0.00000 0.50000 0.75000 1.00000
  Sn1 Sn 0.00000 0.00000 0.00000 1.00000
  Sn2 Sn 0.50000 0.50000 0.50000 1.00000
  Sn3 Sn 0.00000 0.15264 0.30489 1.00000
  Sn4 Sn 0.00000 0.84736 0.69511 1.00000
  Sn5 Sn 0.00000 0.84736 0.30489 1.00000
  Sn6 Sn 0.00000 0.15264 0.69511 1.00000
  Sn7 Sn 0.30489 0.00000 0.15264 1.00000
  Sn8 Sn 0.65264 0.50000 0.19511 1.00000
  Sn9 Sn 0.69511 0.00000 0.84736 1.00000
  Sn10 Sn 0.34736 0.50000 0.80489 1.00000
  Sn11 Sn 0.30489 0.00000 0.84736 1.00000
  Sn12 Sn 0.34736 0.50000 0.19511 1.00000
  Sn13 Sn 0.69511 0.00000 0.15264 1.00000
  Sn14 Sn 0.65264 0.50000 0.80489 1.00000
  Sn15 Sn 0.15264 0.30489 0.00000 1.00000
  Sn16 Sn 0.50000 0.80489 0.34736 1.00000
  Sn17 Sn 0.84736 0.69511 0.00000 1.00000
  Sn18 Sn 0.50000 0.19511 0.65264 1.00000
  Sn19 Sn 0.15264 0.69511 0.00000 1.00000
  Sn20 Sn 0.50000 0.19511 0.34736 1.00000
  Sn21 Sn 0.84736 0.30489 0.00000 1.00000
  Sn22 Sn 0.50000 0.80489 0.65264 1.00000
  Sn23 Sn 0.19511 0.65264 0.50000 1.00000
  Sn24 Sn 0.80489 0.34736 0.50000 1.00000
  Sn25 Sn 0.19511 0.34736 0.50000 1.00000
  Sn26 Sn 0.80489 0.65264 0.50000 1.00000
  Os1 Os 0.25000 0.25000 0.25000 1.00000
  Os2 Os 0.75000 0.75000 0.75000 1.00000
  Os3 Os 0.75000 0.75000 0.25000 1.00000
  Os4 Os 0.75000 0.25000 0.75000 1.00000
  Os5 Os 0.25000 0.25000 0.75000 1.00000
  Os6 Os 0.25000 0.75000 0.25000 1.00000
  Os7 Os 0.25000 0.75000 0.75000 1.00000
  Os8 Os 0.75000 0.25000 0.25000 1.00000
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