Navigation

HEAS Data Platform · Materials Science Database

Sb2XeF15

Alexandria ALEX

Alex-ID: agm005227974 · Space group: C2/c (#15)

Basic Information

Formula
Sb2XeF15
Alex-ID
agm005227974
Elements
3
Sites
36
Space group
C2/c (#15)
Crystal system
monoclinic
Volume
612.71
ų
Cell a
8.2246
Å
Cell b
8.2246
Å
Cell c
10.5014
Å
α angle
75.47
°
β angle
75.47
°
γ angle
64.59
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sb2XeF15
Sb
4.00 · 11.1%
Xe
2.00 · 5.6%
F
30.00 · 83.3%

Energy & Stability

Energy above hull
0.0160
eV/atom
Formation energy
-2.0095
eV/atom
Corrected total energy
-131.5152
eV
Raw total energy
-131.5152
eV

Electronic Structure

Indirect band gap
0.1171
eV
Direct band gap
0.1238
eV
DOS at Fermi level
24.3839
Total magnetisation
2.6480
μB

Additional Information

Prototype ID

AB2C15_13_spg15

Decomposition

Sb2XeF12 SbXeF11 SbF5

Computed at

2024-10-04 12:06:57

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: agm005227974).

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 agm005227974
data_agm005227974
_cell_length_a     8.22456
_cell_length_b     8.22456
_cell_length_c     10.50142
_cell_angle_alpha  75.47310
_cell_angle_beta   75.47310
_cell_angle_gamma  64.58510
_cell_volume       612.70910
_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
  Sb1 Sb 0.76471 0.63385 0.62486 1.00000
  Sb2 Sb 0.36615 0.23529 0.87514 1.00000
  Sb3 Sb 0.23529 0.36615 0.37514 1.00000
  Sb4 Sb 0.63385 0.76471 0.12486 1.00000
  Xe1 Xe 0.08971 0.91029 0.75000 1.00000
  Xe2 Xe 0.91029 0.08971 0.25000 1.00000
  F1 F 0.95194 0.10399 0.61246 1.00000
  F2 F 0.89601 0.04806 0.88754 1.00000
  F3 F 0.04806 0.89601 0.38754 1.00000
  F4 F 0.10399 0.95194 0.11246 1.00000
  F5 F 0.90302 0.75756 0.65244 1.00000
  F6 F 0.24244 0.09698 0.84756 1.00000
  F7 F 0.09698 0.24244 0.34756 1.00000
  F8 F 0.75756 0.90302 0.15244 1.00000
  F9 F 0.70697 0.81221 0.46922 1.00000
  F10 F 0.18779 0.29303 0.03078 1.00000
  F11 F 0.29303 0.18779 0.53078 1.00000
  F12 F 0.81221 0.70697 0.96922 1.00000
  F13 F 0.66143 0.49577 0.57677 1.00000
  F14 F 0.50423 0.33857 0.92323 1.00000
  F15 F 0.33857 0.50423 0.42323 1.00000
  F16 F 0.49577 0.66143 0.07677 1.00000
  F17 F 0.86673 0.43790 0.76007 1.00000
  F18 F 0.56210 0.13327 0.73993 1.00000
  F19 F 0.13327 0.56210 0.23993 1.00000
  F20 F 0.43790 0.86673 0.26007 1.00000
  F21 F 0.27569 0.78357 0.60409 1.00000
  F22 F 0.21643 0.72431 0.89591 1.00000
  F23 F 0.72431 0.21643 0.39591 1.00000
  F24 F 0.78357 0.27569 0.10409 1.00000
  F25 F 0.00000 0.50000 0.50000 1.00000
  F26 F 0.50000 0.00000 0.00000 1.00000
  F27 F 0.55440 0.76209 0.73811 1.00000
  F28 F 0.23791 0.44560 0.76189 1.00000
  F29 F 0.44560 0.23791 0.26189 1.00000
  F30 F 0.76209 0.55440 0.23811 1.00000
Get direct link