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KAlReH6

Alexandria ALEX

Alex-ID: agm007661265 · Space group: Cm (#8)

Alexandria Database API

Basic Information

Formula
KAlReH6
Alex-ID
agm007661265
Elements
4
Sites
9
Space group
Cm (#8)
Crystal system
monoclinic
Volume
101.26
ų
Cell a
4.6369
Å
Cell b
4.6369
Å
Cell c
5.5878
Å
α angle
86.48
°
β angle
86.48
°
γ angle
57.66
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
KAlReH6
K
1.00 · 11.1%
Al
1.00 · 11.1%
Re
1.00 · 11.1%
H
6.00 · 66.7%

Energy & Stability

Energy above hull
0.1098
eV/atom
Formation energy
-0.2108
eV/atom
Corrected total energy
-38.6318
eV
Raw total energy
-38.6318
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
0.6696
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD6_70_spg1

Decomposition

Al11Re4 AlReH8 K2ReH9 AlRe

Computed at

2024-02-08 01:37:15

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: agm007661265).

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 agm007661265
data_agm007661265
_cell_length_a     4.63693
_cell_length_b     4.63693
_cell_length_c     5.58783
_cell_angle_alpha  86.48292
_cell_angle_beta   86.48292
_cell_angle_gamma  57.65921
_cell_volume       101.25892
_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
  K1 K 0.00139 0.00139 0.97934 1.00000
  Al1 Al 0.69414 0.69414 0.46678 1.00000
  Re1 Re 0.33676 0.33676 0.48388 1.00000
  H1 H 0.04463 0.50282 0.71605 1.00000
  H2 H 0.12925 0.12925 0.49042 1.00000
  H3 H 0.51281 0.51281 0.27643 1.00000
  H4 H 0.27630 0.27630 0.19796 1.00000
  H5 H 0.50260 0.50260 0.67318 1.00000
  H6 H 0.50282 0.04463 0.71605 1.00000
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