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Th3NbSn5

Alexandria ALEX

Alex-ID: agm048847745 · Space group: P6_3/mcm (#193)

Alexandria Database API

Basic Information

Formula
Th3NbSn5
Alex-ID
agm048847745
Elements
3
Sites
18
Space group
P6_3/mcm (#193)
Crystal system
hexagonal
Volume
481.09
ų
Cell a
9.4489
Å
Cell b
9.4489
Å
Cell c
6.2220
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Th3NbSn5
Th
6.00 · 33.3%
Nb
2.00 · 11.1%
Sn
10.00 · 55.6%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.5111
eV/atom
Corrected total energy
-113.9012
eV
Raw total energy
-113.9012
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.1631
eV
DOS at Fermi level
10.6295
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C5_127_spg193

Decomposition

Th3NbSn5

Computed at

2025-02-07 10:24:45

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: agm048847745).

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 agm048847745
data_agm048847745
_cell_length_a     9.44893
_cell_length_b     9.44893
_cell_length_c     6.22200
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       481.08893
_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 0.00000 0.38389 0.75000 1.00000
  Th2 Th 0.38389 0.00000 0.75000 1.00000
  Th3 Th 0.61611 0.61611 0.75000 1.00000
  Th4 Th 0.00000 0.61611 0.25000 1.00000
  Th5 Th 0.61611 0.00000 0.25000 1.00000
  Th6 Th 0.38389 0.38389 0.25000 1.00000
  Nb1 Nb 0.00000 0.00000 0.00000 1.00000
  Nb2 Nb 0.00000 0.00000 0.50000 1.00000
  Sn1 Sn 0.33333 0.66667 0.00000 1.00000
  Sn2 Sn 0.66667 0.33333 0.50000 1.00000
  Sn3 Sn 0.66667 0.33333 0.00000 1.00000
  Sn4 Sn 0.33333 0.66667 0.50000 1.00000
  Sn5 Sn 0.00000 0.73863 0.75000 1.00000
  Sn6 Sn 0.73863 0.00000 0.75000 1.00000
  Sn7 Sn 0.26137 0.26137 0.75000 1.00000
  Sn8 Sn 0.00000 0.26137 0.25000 1.00000
  Sn9 Sn 0.26137 0.00000 0.25000 1.00000
  Sn10 Sn 0.73863 0.73863 0.25000 1.00000
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