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Zn5(AgPd6)2

Alexandria ALEX

Alex-ID: agm003370353 · Space group: C2/m (#12)

Basic Information

Formula
Zn5(AgPd6)2
Alex-ID
agm003370353
Elements
3
Sites
19
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
323.00
ų
Cell a
5.4670
Å
Cell b
7.8004
Å
Cell c
8.3577
Å
α angle
103.68
°
β angle
90.00
°
γ angle
110.51
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Zn5(AgPd6)2
Zn
5.00 · 26.3%
Ag
2.00 · 10.5%
Pd
12.00 · 63.2%

Energy & Stability

Energy above hull
0.2569
eV/atom
Formation energy
-0.1091
eV/atom
Corrected total energy
-76.4804
eV
Raw total energy
-76.4804
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0146
eV
DOS at Fermi level
12.0946
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B5C12_27_spg12

Decomposition

AgPd ZnPd2

Computed at

2022-02-08 15:22:07.582084

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: agm003370353).

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 agm003370353
data_agm003370353
_cell_length_a     5.46703
_cell_length_b     7.80041
_cell_length_c     8.35773
_cell_angle_alpha  103.67721
_cell_angle_beta   90.00000
_cell_angle_gamma  110.51374
_cell_volume       323.00198
_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
  Zn1 Zn 0.29982 0.59964 0.61842 1.00000
  Zn2 Zn 0.36172 0.72344 0.13606 1.00000
  Zn3 Zn 0.00000 0.00000 0.50000 1.00000
  Zn4 Zn 0.63828 0.27656 0.86394 1.00000
  Zn5 Zn 0.70018 0.40036 0.38158 1.00000
  Ag1 Ag 0.74957 0.00000 1.00000 1.00000
  Ag2 Ag 0.25043 1.00000 0.00000 1.00000
  Pd1 Pd 0.10428 0.20856 0.30165 1.00000
  Pd2 Pd 0.04517 0.59699 0.88085 1.00000
  Pd3 Pd 0.55181 0.59699 0.88085 1.00000
  Pd4 Pd 0.10403 0.70389 0.39448 1.00000
  Pd5 Pd 0.59986 0.70389 0.39448 1.00000
  Pd6 Pd 0.47932 0.95864 0.65980 1.00000
  Pd7 Pd 0.52068 0.04136 0.34020 1.00000
  Pd8 Pd 0.89597 0.29611 0.60552 1.00000
  Pd9 Pd 0.40014 0.29611 0.60552 1.00000
  Pd10 Pd 0.95483 0.40301 0.11915 1.00000
  Pd11 Pd 0.44819 0.40301 0.11915 1.00000
  Pd12 Pd 0.89572 0.79144 0.69835 1.00000
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