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Sn(ClF4)3

Alexandria ALEX

Alex-ID: agm045109288 · Space group: Cc (#9)

Basic Information

Formula
Sn(ClF4)3
Alex-ID
agm045109288
Elements
3
Sites
32
Space group
Cc (#9)
Crystal system
monoclinic
Volume
562.85
ų
Cell a
8.2096
Å
Cell b
8.2096
Å
Cell c
8.6212
Å
α angle
80.78
°
β angle
99.22
°
γ angle
97.51
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sn(ClF4)3
Sn
2.00 · 6.3%
Cl
6.00 · 18.8%
F
24.00 · 75.0%

Energy & Stability

Energy above hull
0.0657
eV/atom
Formation energy
-1.5562
eV/atom
Corrected total energy
-99.4219
eV
Raw total energy
-99.4219
eV

Electronic Structure

Indirect band gap
1.2333
eV
Direct band gap
1.2343
eV
DOS at Fermi level
-0.0194
Total magnetisation
1.9966
μB

Additional Information

Prototype ID

AB3C12_278_spg2

Decomposition

Cl5F ClF3 SnF4

Computed at

2025-02-25 15:27:05

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: agm045109288).

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 agm045109288
data_agm045109288
_cell_length_a     8.20959
_cell_length_b     8.20959
_cell_length_c     8.62122
_cell_angle_alpha  80.78439
_cell_angle_beta   99.21561
_cell_angle_gamma  97.50826
_cell_volume       562.84682
_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 0.09716 0.41879 0.93421 1.00000
  Sn2 Sn 0.58121 0.90284 0.43421 1.00000
  Cl1 Cl 0.66685 0.20055 0.94765 1.00000
  Cl2 Cl 0.16260 0.99522 0.16861 1.00000
  Cl3 Cl 0.79945 0.33315 0.44765 1.00000
  Cl4 Cl 0.31973 0.47821 0.36167 1.00000
  Cl5 Cl 0.00478 0.83740 0.66861 1.00000
  Cl6 Cl 0.52179 0.68027 0.86167 1.00000
  F1 F 0.19203 0.30606 0.37955 1.00000
  F2 F 0.23464 0.22806 0.04628 1.00000
  F3 F 0.89660 0.51263 0.37638 1.00000
  F4 F 0.91357 0.32013 0.05579 1.00000
  F5 F 0.37034 0.01510 0.34448 1.00000
  F6 F 0.42289 0.43758 0.53840 1.00000
  F7 F 0.69558 0.97170 0.25126 1.00000
  F8 F 0.99858 0.97957 0.03124 1.00000
  F9 F 0.58524 0.32789 0.27425 1.00000
  F10 F 0.02830 0.30442 0.75126 1.00000
  F11 F 0.67987 0.08643 0.55579 1.00000
  F12 F 0.10603 0.81231 0.26846 1.00000
  F13 F 0.02043 0.00142 0.53124 1.00000
  F14 F 0.67211 0.41476 0.77425 1.00000
  F15 F 0.19565 0.54399 0.11679 1.00000
  F16 F 0.47473 0.70098 0.32733 1.00000
  F17 F 0.77194 0.76536 0.54628 1.00000
  F18 F 0.48737 0.10340 0.87638 1.00000
  F19 F 0.69394 0.80797 0.87955 1.00000
  F20 F 0.98490 0.62966 0.84448 1.00000
  F21 F 0.45601 0.80435 0.61679 1.00000
  F22 F 0.18769 0.89397 0.76846 1.00000
  F23 F 0.29902 0.52527 0.82733 1.00000
  F24 F 0.56242 0.57711 0.03840 1.00000
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