Navigation

HEAS Data Platform · Materials Science Database

Sn2BiSbSe5

Alexandria ALEX

Alex-ID: agm005155116 · Space group: Cmc2_1 (#36)

Alexandria Database API

Basic Information

Formula
Sn2BiSbSe5
Alex-ID
agm005155116
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
553.94
ų
Cell a
4.1464
Å
Cell b
9.1433
Å
Cell c
15.0018
Å
α angle
90.00
°
β angle
90.00
°
γ angle
103.11
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sn2BiSbSe5
Sn
4.00 · 22.2%
Bi
2.00 · 11.1%
Sb
2.00 · 11.1%
Se
10.00 · 55.6%

Energy & Stability

Energy above hull
0.0852
eV/atom
Formation energy
-0.2917
eV/atom
Corrected total energy
-72.1747
eV
Raw total energy
-72.1747
eV

Electronic Structure

Indirect band gap
0.1137
eV
Direct band gap
0.3413
eV
DOS at Fermi level
1.9196
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D5_210_spg36

Decomposition

Bi2Se3 SnSe Sb2Se3

Computed at

2023-01-19 13:51:57.116426

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: agm005155116).

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 agm005155116
data_agm005155116
_cell_length_a     4.14644
_cell_length_b     9.14332
_cell_length_c     15.00175
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.10561
_cell_volume       553.93595
_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
  Sn1 Sn 0.87497 0.74995 0.76670 1.00000
  Sn2 Sn 0.10317 0.20633 0.64871 1.00000
  Sn3 Sn 0.12503 0.25005 0.26670 1.00000
  Sn4 Sn 0.89683 0.79367 0.14871 1.00000
  Bi1 Bi 0.54749 0.09498 0.94733 1.00000
  Bi2 Bi 0.45251 0.90502 0.44733 1.00000
  Sb1 Sb 0.77577 0.55154 0.53152 1.00000
  Sb2 Sb 0.22423 0.44846 0.03152 1.00000
  Se1 Se 0.38217 0.76433 0.01918 1.00000
  Se2 Se 0.69864 0.39728 0.90024 1.00000
  Se3 Se 0.48591 0.97182 0.76510 1.00000
  Se4 Se 0.26942 0.53885 0.66580 1.00000
  Se5 Se 0.93523 0.87045 0.57939 1.00000
  Se6 Se 0.61783 0.23567 0.51918 1.00000
  Se7 Se 0.30136 0.60272 0.40024 1.00000
  Se8 Se 0.51409 0.02818 0.26510 1.00000
  Se9 Se 0.73058 0.46115 0.16580 1.00000
  Se10 Se 0.06477 0.12955 0.07939 1.00000
Get direct link