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HEAS Data Platform · Materials Science Database

WF6

Alexandria ALEX

Alex-ID: agm084262860 · Space group: Pn-3 (#201)

Basic Information

Formula
WF6
Alex-ID
agm084262860
Elements
2
Sites
28
Space group
Pn-3 (#201)
Crystal system
cubic
Volume
498.08
ų
Cell a
7.9269
Å
Cell b
7.9269
Å
Cell c
7.9269
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
WF6
W
4.00 · 14.3%
F
24.00 · 85.7%

Energy & Stability

Energy above hull
0.0020
eV/atom
Formation energy
-2.8182
eV/atom
Corrected total energy
-164.8164
eV
Raw total energy
-147.4124
eV

Electronic Structure

Indirect band gap
5.3682
eV
Direct band gap
5.3682
eV
DOS at Fermi level
0.0000
Total magnetisation
0.4700
μB

Additional Information

Prototype ID

AB6_539_spg205

Decomposition

WF6

Computed at

2025-03-04 14:15:28

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: agm084262860).

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 agm084262860
data_agm084262860
_cell_length_a     7.92685
_cell_length_b     7.92685
_cell_length_c     7.92685
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       498.08327
_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
  W1 W 0.25000 0.25000 0.25000 1.00000
  W2 W 0.75000 0.75000 0.25000 1.00000
  W3 W 0.75000 0.25000 0.75000 1.00000
  W4 W 0.25000 0.75000 0.75000 1.00000
  F1 F 0.47318 0.31313 0.20063 1.00000
  F2 F 0.52682 0.68687 0.20063 1.00000
  F3 F 0.52682 0.31313 0.79937 1.00000
  F4 F 0.47318 0.68687 0.79937 1.00000
  F5 F 0.20063 0.47318 0.31313 1.00000
  F6 F 0.20063 0.52682 0.68687 1.00000
  F7 F 0.79937 0.52682 0.31313 1.00000
  F8 F 0.79937 0.47318 0.68687 1.00000
  F9 F 0.31313 0.20063 0.47318 1.00000
  F10 F 0.68687 0.20063 0.52682 1.00000
  F11 F 0.31313 0.79937 0.52682 1.00000
  F12 F 0.68687 0.79937 0.47318 1.00000
  F13 F 0.02682 0.18687 0.29937 1.00000
  F14 F 0.97318 0.81313 0.29937 1.00000
  F15 F 0.97318 0.18687 0.70063 1.00000
  F16 F 0.02682 0.81313 0.70063 1.00000
  F17 F 0.29937 0.02682 0.18687 1.00000
  F18 F 0.29937 0.97318 0.81313 1.00000
  F19 F 0.70063 0.97318 0.18687 1.00000
  F20 F 0.70063 0.02682 0.81313 1.00000
  F21 F 0.18687 0.29937 0.02682 1.00000
  F22 F 0.81313 0.29937 0.97318 1.00000
  F23 F 0.18687 0.70063 0.97318 1.00000
  F24 F 0.81313 0.70063 0.02682 1.00000
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