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ReH6I

Alexandria ALEX

Alex-ID: agm076007378 · Space group: P1 (#1)

Basic Information

Formula
ReH6I
Alex-ID
agm076007378
Elements
3
Sites
8
Space group
P1 (#1)
Crystal system
triclinic
Volume
128.00
ų
Cell a
5.1833
Å
Cell b
5.9970
Å
Cell c
7.4857
Å
α angle
43.53
°
β angle
54.92
°
γ angle
57.33
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ReH6I
Re
1.00 · 12.5%
H
6.00 · 75.0%
I
1.00 · 12.5%

Energy & Stability

Energy above hull
0.2343
eV/atom
Formation energy
0.1459
eV/atom
Corrected total energy
-32.2695
eV
Raw total energy
-32.2695
eV

Electronic Structure

Indirect band gap
1.4642
eV
Direct band gap
1.6546
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC6_155_spg2

Decomposition

H6I Re8H ReI3

Computed at

2025-06-27 09:42:42

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: agm076007378).

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 agm076007378
data_agm076007378
_cell_length_a     5.18335
_cell_length_b     5.99697
_cell_length_c     7.48573
_cell_angle_alpha  43.53394
_cell_angle_beta   54.92459
_cell_angle_gamma  57.33212
_cell_volume       127.99747
_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 0.50004 0.26628 0.22926 1.00000
  H1 H 0.85072 0.36898 0.99925 1.00000
  H2 H 0.15056 0.52815 0.18642 1.00000
  H3 H 0.68833 0.04187 0.11672 1.00000
  H4 H 0.50107 0.59261 0.19048 1.00000
  H5 H 0.49996 0.40766 0.37437 1.00000
  H6 H 0.30919 0.12899 0.21713 1.00000
  I1 I 0.50013 0.66547 0.68637 1.00000
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