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CuSnBi2S5

Alexandria ALEX

Alex-ID: agm005155237 · Space group: Cmc2_1 (#36)

Basic Information

Formula
CuSnBi2S5
Alex-ID
agm005155237
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
425.82
ų
Cell a
3.9477
Å
Cell b
8.7309
Å
Cell c
12.6828
Å
α angle
90.00
°
β angle
90.00
°
γ angle
103.07
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CuSnBi2S5
Cu
2.00 · 11.1%
Sn
2.00 · 11.1%
Bi
4.00 · 22.2%
S
10.00 · 55.6%

Energy & Stability

Energy above hull
0.0673
eV/atom
Formation energy
-0.6624
eV/atom
Corrected total energy
-85.0474
eV
Raw total energy
-78.4128
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.5414
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D5_220_spg36

Decomposition

Cu3SnS4 Bi2S3 SnS

Computed at

2023-01-19 13:53:44.406701

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: agm005155237).

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 agm005155237
data_agm005155237
_cell_length_a     3.94772
_cell_length_b     8.73088
_cell_length_c     12.68281
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.06628
_cell_volume       425.82115
_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
  Cu1 Cu 0.49724 0.99448 0.98794 1.00000
  Cu2 Cu 0.50276 0.00552 0.48794 1.00000
  Sn1 Sn 0.79358 0.58715 0.49244 1.00000
  Sn2 Sn 0.20642 0.41285 0.99244 1.00000
  Bi1 Bi 0.89969 0.79938 0.75044 1.00000
  Bi2 Bi 0.14153 0.28306 0.69786 1.00000
  Bi3 Bi 0.10031 0.20062 0.25044 1.00000
  Bi4 Bi 0.85847 0.71694 0.19786 1.00000
  S1 S 0.36828 0.73657 0.04705 1.00000
  S2 S 0.71527 0.43055 0.84827 1.00000
  S3 S 0.50276 0.00552 0.80451 1.00000
  S4 S 0.29417 0.58834 0.64839 1.00000
  S5 S 0.94790 0.89581 0.54707 1.00000
  S6 S 0.63172 0.26343 0.54705 1.00000
  S7 S 0.28473 0.56945 0.34827 1.00000
  S8 S 0.49724 0.99448 0.30451 1.00000
  S9 S 0.70583 0.41166 0.14839 1.00000
  S10 S 0.05210 0.10419 0.04707 1.00000
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