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Al4CoSnH8

Alexandria ALEX

Alex-ID: agm006830571 · Space group: R3m (#160)

Alexandria Database API

Basic Information

Formula
Al4CoSnH8
Alex-ID
agm006830571
Elements
4
Sites
14
Space group
R3m (#160)
Crystal system
trigonal
Volume
145.57
ų
Cell a
5.9295
Å
Cell b
5.9295
Å
Cell c
5.9295
Å
α angle
59.45
°
β angle
59.45
°
γ angle
59.45
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Al4CoSnH8
Al
4.00 · 28.6%
Co
1.00 · 7.1%
Sn
1.00 · 7.1%
H
8.00 · 57.1%

Energy & Stability

Energy above hull
0.3916
eV/atom
Formation energy
0.2094
eV/atom
Corrected total energy
-49.0951
eV
Raw total energy
-49.0951
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.7651
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC4D8_82_spg160

Decomposition

Al5Co2 AlH3 AlCo Sn

Computed at

2024-01-28 09:52:10.986020

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: agm006830571).

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 agm006830571
data_agm006830571
_cell_length_a     5.92952
_cell_length_b     5.92952
_cell_length_c     5.92952
_cell_angle_alpha  59.45080
_cell_angle_beta   59.45080
_cell_angle_gamma  59.45080
_cell_volume       145.57372
_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 0.38470 0.38470 0.38470 1.00000
  Al2 Al 0.00555 0.00555 0.48229 1.00000
  Al3 Al 0.48229 0.00555 0.00555 1.00000
  Al4 Al 0.00555 0.48229 0.00555 1.00000
  Co1 Co 0.02037 0.02037 0.02037 1.00000
  Sn1 Sn 0.57628 0.57628 0.57628 1.00000
  H1 H 0.83907 0.83907 0.15893 1.00000
  H2 H 0.15893 0.83907 0.83907 1.00000
  H3 H 0.83907 0.15893 0.83907 1.00000
  H4 H 0.79075 0.79075 0.79075 1.00000
  H5 H 0.19522 0.19522 0.74400 1.00000
  H6 H 0.74400 0.19522 0.19522 1.00000
  H7 H 0.19522 0.74400 0.19522 1.00000
  H8 H 0.26296 0.26296 0.26296 1.00000
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