Navigation

HEAS Data Platform · Materials Science Database

Rb3Hg2F9

Alexandria ALEX

Alex-ID: agm084580762 · Space group: P6_3/mmc (#194)

Alexandria Database API

Basic Information

Formula
Rb3Hg2F9
Alex-ID
agm084580762
Elements
3
Sites
28
Space group
P6_3/mmc (#194)
Crystal system
hexagonal
Volume
536.15
ų
Cell a
6.3675
Å
Cell b
6.3675
Å
Cell c
15.2691
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Rb3Hg2F9
Rb
6.00 · 21.4%
Hg
4.00 · 14.3%
F
18.00 · 64.3%

Energy & Stability

Energy above hull
0.0639
eV/atom
Formation energy
-2.1183
eV/atom
Corrected total energy
-92.1309
eV
Raw total energy
-92.1309
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0017
eV
DOS at Fermi level
15.5790
Total magnetisation
4.1098
μB

Additional Information

Prototype ID

A2B3C9_43_spg194

Decomposition

RbHgF4 Rb2HgF5

Computed at

2025-02-26 06:12:19

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: agm084580762).

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 agm084580762
data_agm084580762
_cell_length_a     6.36754
_cell_length_b     6.36754
_cell_length_c     15.26907
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       536.14941
_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
  Rb1 Rb 0.33333 0.66667 0.43168 1.00000
  Rb2 Rb 0.33333 0.66667 0.06832 1.00000
  Rb3 Rb 0.66667 0.33333 0.93168 1.00000
  Rb4 Rb 0.66667 0.33333 0.56832 1.00000
  Rb5 Rb 0.33333 0.66667 0.75000 1.00000
  Rb6 Rb 0.66667 0.33333 0.25000 1.00000
  Hg1 Hg 0.00000 0.00000 0.14429 1.00000
  Hg2 Hg 0.00000 0.00000 0.35571 1.00000
  Hg3 Hg 0.00000 0.00000 0.64429 1.00000
  Hg4 Hg 0.00000 0.00000 0.85571 1.00000
  F1 F 0.17568 0.35622 0.58535 1.00000
  F2 F 0.18054 0.82432 0.91465 1.00000
  F3 F 0.64378 0.81946 0.58535 1.00000
  F4 F 0.17568 0.35622 0.91465 1.00000
  F5 F 0.18054 0.82432 0.58535 1.00000
  F6 F 0.64378 0.81946 0.91465 1.00000
  F7 F 0.35622 0.17568 0.08535 1.00000
  F8 F 0.82432 0.18054 0.41465 1.00000
  F9 F 0.81946 0.64378 0.08535 1.00000
  F10 F 0.35622 0.17568 0.41465 1.00000
  F11 F 0.82432 0.18054 0.08535 1.00000
  F12 F 0.81946 0.64378 0.41465 1.00000
  F13 F 0.85040 0.69592 0.75000 1.00000
  F14 F 0.84552 0.14960 0.75000 1.00000
  F15 F 0.30408 0.15448 0.75000 1.00000
  F16 F 0.69592 0.85040 0.25000 1.00000
  F17 F 0.14960 0.84552 0.25000 1.00000
  F18 F 0.15448 0.30408 0.25000 1.00000
Get direct link