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AcH8PdAu2

Alexandria ALEX

Alex-ID: agm007199867 · Space group: R-3 (#148)

Basic Information

Formula
AcH8PdAu2
Alex-ID
agm007199867
Elements
4
Sites
12
Space group
R-3 (#148)
Crystal system
trigonal
Volume
133.72
ų
Cell a
7.2990
Å
Cell b
7.2990
Å
Cell c
7.2990
Å
α angle
38.23
°
β angle
38.23
°
γ angle
38.23
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
AcH8PdAu2
Ac
1.00 · 8.3%
H
8.00 · 66.7%
Pd
1.00 · 8.3%
Au
2.00 · 16.7%

Energy & Stability

Energy above hull
0.1875
eV/atom
Formation energy
-0.1168
eV/atom
Corrected total energy
-43.1758
eV
Raw total energy
-43.1758
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.8560
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D8_4_spg155

Decomposition

AcAu6 Ac(H3Pd)2 AcH4Pd H6Au

Computed at

2024-01-28 17:04:42.334453

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: agm007199867).

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 agm007199867
data_agm007199867
_cell_length_a     7.29904
_cell_length_b     7.29904
_cell_length_c     7.29904
_cell_angle_alpha  38.22881
_cell_angle_beta   38.22881
_cell_angle_gamma  38.22881
_cell_volume       133.71839
_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 0.50000 0.50000 0.50000 1.00000
  H1 H 0.82955 0.82955 0.82955 1.00000
  H2 H 0.33712 0.06893 0.74746 1.00000
  H3 H 0.17045 0.17045 0.17045 1.00000
  H4 H 0.06893 0.74746 0.33712 1.00000
  H5 H 0.93107 0.25254 0.66288 1.00000
  H6 H 0.74746 0.33712 0.06893 1.00000
  H7 H 0.25254 0.66288 0.93107 1.00000
  H8 H 0.66288 0.93107 0.25254 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000
  Au1 Au 0.74284 0.74284 0.74284 1.00000
  Au2 Au 0.25716 0.25716 0.25716 1.00000
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