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AgBi3(HPd3)2

Alexandria ALEX

Alex-ID: agm004666366 · Space group: P-3m1 (#164)

Basic Information

Formula
AgBi3(HPd3)2
Alex-ID
agm004666366
Elements
4
Sites
12
Space group
P-3m1 (#164)
Crystal system
trigonal
Volume
239.59
ų
Cell a
5.5475
Å
Cell b
5.5475
Å
Cell c
8.9897
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
AgBi3(HPd3)2
Ag
1.00 · 8.3%
Bi
3.00 · 25.0%
H
2.00 · 16.7%
Pd
6.00 · 50.0%

Energy & Stability

Energy above hull
0.1468
eV/atom
Formation energy
-0.0849
eV/atom
Corrected total energy
-53.1500
eV
Raw total energy
-53.1500
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0264
eV
DOS at Fermi level
6.0222
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_243_spg164

Decomposition

AgHPd Bi2Pd5 BiPd HPd

Computed at

2022-06-27 11:51:40.361298

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: agm004666366).

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 agm004666366
data_agm004666366
_cell_length_a     5.54750
_cell_length_b     5.54750
_cell_length_c     8.98970
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       239.59062
_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
  Ag1 Ag 0.00000 0.00000 0.50000 1.00000
  Bi1 Bi 0.33333 0.66667 0.63941 1.00000
  Bi2 Bi 0.66667 0.33333 0.36059 1.00000
  Bi3 Bi 0.00000 0.00000 0.00000 1.00000
  H1 H 0.66667 0.33333 0.84745 1.00000
  H2 H 0.33333 0.66667 0.15255 1.00000
  Pd1 Pd 0.66487 0.83244 0.24826 1.00000
  Pd2 Pd 0.16756 0.33512 0.24826 1.00000
  Pd3 Pd 0.16756 0.83244 0.24826 1.00000
  Pd4 Pd 0.83244 0.66488 0.75174 1.00000
  Pd5 Pd 0.33513 0.16756 0.75174 1.00000
  Pd6 Pd 0.83244 0.16756 0.75174 1.00000
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