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CdSn(PbCl4)2

Alexandria ALEX

Alex-ID: agm004912092 · Space group: P2/m (#10)

Basic Information

Formula
CdSn(PbCl4)2
Alex-ID
agm004912092
Elements
4
Sites
12
Space group
P2/m (#10)
Crystal system
monoclinic
Volume
375.15
ų
Cell a
6.7404
Å
Cell b
6.4733
Å
Cell c
8.5980
Å
α angle
90.00
°
β angle
90.00
°
γ angle
89.76
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CdSn(PbCl4)2
Cd
1.00 · 8.3%
Sn
1.00 · 8.3%
Pb
2.00 · 16.7%
Cl
8.00 · 66.7%

Energy & Stability

Energy above hull
0.0255
eV/atom
Formation energy
-1.4763
eV/atom
Corrected total energy
-40.0897
eV
Raw total energy
-40.0897
eV

Electronic Structure

Indirect band gap
2.5694
eV
Direct band gap
2.7758
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D8_356_spg65

Decomposition

SnCl2 CdCl2 PbCl2

Computed at

2022-12-19 16:59:22.446196

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: agm004912092).

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 agm004912092
data_agm004912092
_cell_length_a     6.74043
_cell_length_b     6.47331
_cell_length_c     8.59799
_cell_angle_alpha  89.99947
_cell_angle_beta   89.99921
_cell_angle_gamma  89.76038
_cell_volume       375.15200
_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
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.00000 0.00000 0.50000 1.00000
  Pb1 Pb 0.50003 0.50003 0.75737 1.00000
  Pb2 Pb 0.49997 0.49997 0.24263 1.00000
  Cl1 Cl 0.15607 0.77964 0.23455 1.00000
  Cl2 Cl 0.68022 0.74955 0.00002 1.00000
  Cl3 Cl 0.84394 0.22038 0.23456 1.00000
  Cl4 Cl 0.84393 0.22036 0.76545 1.00000
  Cl5 Cl 0.31978 0.25045 0.99998 1.00000
  Cl6 Cl 0.15606 0.77962 0.76544 1.00000
  Cl7 Cl 0.66520 0.73461 0.49997 1.00000
  Cl8 Cl 0.33480 0.26539 0.50003 1.00000
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