Navigation

HEAS Data Platform · Materials Science Database

Ac2AlH6Pt

Alexandria ALEX

Alex-ID: agm007553142 · Space group: R-3m (#166)

Basic Information

Formula
Ac2AlH6Pt
Alex-ID
agm007553142
Elements
4
Sites
10
Space group
R-3m (#166)
Crystal system
trigonal
Volume
150.08
ų
Cell a
5.0496
Å
Cell b
5.0496
Å
Cell c
7.3950
Å
α angle
69.69
°
β angle
69.69
°
γ angle
60.34
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ac2AlH6Pt
Ac
2.00 · 20.0%
Al
1.00 · 10.0%
H
6.00 · 60.0%
Pt
1.00 · 10.0%

Energy & Stability

Energy above hull
0.3317
eV/atom
Formation energy
-0.3975
eV/atom
Corrected total energy
-41.4640
eV
Raw total energy
-41.4640
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.7426
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D6_2141_spg12

Decomposition

AcH3 AlPt

Computed at

2024-02-09 02:40:49

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: agm007553142).

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 agm007553142
data_agm007553142
_cell_length_a     5.04962
_cell_length_b     5.04962
_cell_length_c     7.39499
_cell_angle_alpha  69.69478
_cell_angle_beta   69.69478
_cell_angle_gamma  60.34197
_cell_volume       150.07926
_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
  Ac1 Ac 0.25114 0.25114 0.24690 1.00000
  Ac2 Ac 0.74886 0.74886 0.75310 1.00000
  Al1 Al 0.50000 0.50000 0.50000 1.00000
  H1 H 0.79066 0.27404 0.14754 1.00000
  H2 H 0.78917 0.78917 0.15592 1.00000
  H3 H 0.20934 0.72596 0.85246 1.00000
  H4 H 0.27404 0.79066 0.14754 1.00000
  H5 H 0.21083 0.21083 0.84408 1.00000
  H6 H 0.72596 0.20934 0.85246 1.00000
  Pt1 Pt 0.00000 0.00000 0.00000 1.00000
Get direct link