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Re2Cl6F

Alexandria ALEX

Alex-ID: agm005652242 · Space group: C2/c (#15)

Basic Information

Formula
Re2Cl6F
Alex-ID
agm005652242
Elements
3
Sites
18
Space group
C2/c (#15)
Crystal system
monoclinic
Volume
609.93
ų
Cell a
7.7534
Å
Cell b
7.7533
Å
Cell c
18.2420
Å
α angle
110.59
°
β angle
110.59
°
γ angle
123.60
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Re2Cl6F
Re
4.00 · 22.2%
Cl
12.00 · 66.7%
F
2.00 · 11.1%

Energy & Stability

Energy above hull
0.0969
eV/atom
Formation energy
-1.1942
eV/atom
Corrected total energy
-89.1746
eV
Raw total energy
-89.1746
eV

Electronic Structure

Indirect band gap
0.2099
eV
Direct band gap
0.2415
eV
DOS at Fermi level
3.2238
Total magnetisation
1.9673
μB

Additional Information

Prototype ID

AB2C6_2328_spg15

Decomposition

Re(ClF2)2 ReCl5 ReCl3

Computed at

2023-07-08 01:05:00.966217

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: agm005652242).

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 agm005652242
data_agm005652242
_cell_length_a     7.75345
_cell_length_b     7.75335
_cell_length_c     18.24203
_cell_angle_alpha  110.59174
_cell_angle_beta   110.59482
_cell_angle_gamma  123.60263
_cell_volume       609.93271
_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
  Re1 Re 0.40096 0.21044 0.22418 1.00000
  Re2 Re 0.78956 0.59904 0.27583 1.00000
  Re3 Re 0.59904 0.78956 0.77582 1.00000
  Re4 Re 0.21044 0.40096 0.72417 1.00000
  Cl1 Cl 0.88519 0.76975 0.79333 1.00000
  Cl2 Cl 0.23025 0.11481 0.70667 1.00000
  Cl3 Cl 0.11481 0.23025 0.20667 1.00000
  Cl4 Cl 0.76975 0.88519 0.29333 1.00000
  Cl5 Cl 0.29169 0.56579 0.87577 1.00000
  Cl6 Cl 0.43421 0.70831 0.62423 1.00000
  Cl7 Cl 0.70831 0.43421 0.12423 1.00000
  Cl8 Cl 0.56579 0.29169 0.37577 1.00000
  Cl9 Cl 0.11438 0.84057 0.04569 1.00000
  Cl10 Cl 0.15943 0.88562 0.45431 1.00000
  Cl11 Cl 0.88562 0.15943 0.95431 1.00000
  Cl12 Cl 0.84057 0.11438 0.54569 1.00000
  F1 F 0.73304 0.26696 0.25000 1.00000
  F2 F 0.26696 0.73304 0.75000 1.00000
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