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Sr2In4Ag3Pd

Alexandria ALEX

Alex-ID: agm004530506 · Space group: P-4m2 (#115)

Basic Information

Formula
Sr2In4Ag3Pd
Alex-ID
agm004530506
Elements
4
Sites
10
Space group
P-4m2 (#115)
Crystal system
tetragonal
Volume
256.55
ų
Cell a
4.6771
Å
Cell b
4.6771
Å
Cell c
11.7276
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sr2In4Ag3Pd
Sr
2.00 · 20.0%
In
4.00 · 40.0%
Ag
3.00 · 30.0%
Pd
1.00 · 10.0%

Energy & Stability

Energy above hull
0.0430
eV/atom
Formation energy
-0.3301
eV/atom
Corrected total energy
-31.5056
eV
Raw total energy
-31.5056
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.3167
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D4_7_spg115

Decomposition

Sr3In5Ag6 SrInAg5 SrIn2Pd Sr(InAg)6

Computed at

2022-06-21 22:14:23.411445

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: agm004530506).

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 agm004530506
data_agm004530506
_cell_length_a     4.67713
_cell_length_b     4.67713
_cell_length_c     11.72756
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       256.54666
_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
  Sr1 Sr 0.50000 0.00000 0.25555 1.00000
  Sr2 Sr 0.00000 0.50000 0.74445 1.00000
  In1 In 0.50000 0.50000 0.00000 1.00000
  In2 In 0.00000 0.00000 0.00000 1.00000
  In3 In 0.50000 0.00000 0.62280 1.00000
  In4 In 0.00000 0.50000 0.37720 1.00000
  Ag1 Ag 0.00000 0.00000 0.50000 1.00000
  Ag2 Ag 0.50000 0.00000 0.85731 1.00000
  Ag3 Ag 0.00000 0.50000 0.14269 1.00000
  Pd1 Pd 0.50000 0.50000 0.50000 1.00000
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