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Ag(Te3Pd)2

Alexandria ALEX

Alex-ID: agm005690015 · Space group: C2/m (#12)

Basic Information

Formula
Ag(Te3Pd)2
Alex-ID
agm005690015
Elements
3
Sites
9
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
264.82
ų
Cell a
4.2771
Å
Cell b
6.1247
Å
Cell c
12.9754
Å
α angle
121.38
°
β angle
90.00
°
γ angle
110.44
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ag(Te3Pd)2
Ag
1.00 · 11.1%
Te
6.00 · 66.7%
Pd
2.00 · 22.2%

Energy & Stability

Energy above hull
0.0525
eV/atom
Formation energy
-0.1777
eV/atom
Corrected total energy
-33.6860
eV
Raw total energy
-33.6860
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.0939
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C6_2169_spg12

Decomposition

Ag2Te Te2Pd Te

Computed at

2023-07-09 03:43:53.253863

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: agm005690015).

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 agm005690015
data_agm005690015
_cell_length_a     4.27711
_cell_length_b     6.12474
_cell_length_c     12.97540
_cell_angle_alpha  121.37708
_cell_angle_beta   90.00003
_cell_angle_gamma  110.43634
_cell_volume       264.81834
_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
  Te1 Te 0.98632 0.97265 0.72214 1.00000
  Te2 Te 0.65541 0.31082 0.04095 1.00000
  Te3 Te 0.34459 0.68918 0.95905 1.00000
  Te4 Te 0.69494 0.38989 0.64475 1.00000
  Te5 Te 0.30506 0.61011 0.35525 1.00000
  Te6 Te 0.01368 0.02735 0.27786 1.00000
  Pd1 Pd 0.66620 0.33239 0.83774 1.00000
  Pd2 Pd 0.33380 0.66761 0.16226 1.00000
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