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AlSn(H4Rh)2

Alexandria ALEX

Alex-ID: agm007485167 · Space group: R-3m (#166)

Alexandria Database API

Basic Information

Formula
AlSn(H4Rh)2
Alex-ID
agm007485167
Elements
4
Sites
12
Space group
R-3m (#166)
Crystal system
trigonal
Volume
102.71
ų
Cell a
6.0281
Å
Cell b
6.0281
Å
Cell c
6.0281
Å
α angle
45.82
°
β angle
45.82
°
γ angle
45.82
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
AlSn(H4Rh)2
Al
1.00 · 8.3%
Sn
1.00 · 8.3%
H
8.00 · 66.7%
Rh
2.00 · 16.7%

Energy & Stability

Energy above hull
0.2819
eV/atom
Formation energy
0.0194
eV/atom
Corrected total energy
-48.1361
eV
Raw total energy
-48.1361
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
0.7441
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D8_323_spg148

Decomposition

SnH2Rh AlRh H2

Computed at

2024-02-10 17:17:52

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: agm007485167).

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 agm007485167
data_agm007485167
_cell_length_a     6.02813
_cell_length_b     6.02813
_cell_length_c     6.02813
_cell_angle_alpha  45.81649
_cell_angle_beta   45.81649
_cell_angle_gamma  45.81649
_cell_volume       102.70785
_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
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.50000 0.50000 0.50000 1.00000
  H1 H 0.81437 0.81437 0.81437 1.00000
  H2 H 0.37840 0.94177 0.94195 1.00000
  H3 H 0.18563 0.18563 0.18563 1.00000
  H4 H 0.94177 0.94195 0.37840 1.00000
  H5 H 0.05823 0.05805 0.62160 1.00000
  H6 H 0.94195 0.37840 0.94177 1.00000
  H7 H 0.05805 0.62160 0.05823 1.00000
  H8 H 0.62160 0.05823 0.05805 1.00000
  Rh1 Rh 0.71565 0.71565 0.71565 1.00000
  Rh2 Rh 0.28435 0.28435 0.28435 1.00000
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