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Sr2Li2CdAg5

Alexandria ALEX

Alex-ID: agm005136160 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
Sr2Li2CdAg5
Alex-ID
agm005136160
Elements
4
Sites
20
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
443.31
ų
Cell a
4.0804
Å
Cell b
10.4233
Å
Cell c
10.4233
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sr2Li2CdAg5
Sr
4.00 · 20.0%
Li
4.00 · 20.0%
Cd
2.00 · 10.0%
Ag
10.00 · 50.0%

Energy & Stability

Energy above hull
0.0998
eV/atom
Formation energy
-0.1745
eV/atom
Corrected total energy
-48.2621
eV
Raw total energy
-48.2621
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.2206
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D5_50_spg127

Decomposition

Sr4Cd3Ag5 LiAg SrAg2

Computed at

2022-07-14 21:38:42.122171

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: agm005136160).

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 agm005136160
data_agm005136160
_cell_length_a     4.08037
_cell_length_b     10.42327
_cell_length_c     10.42327
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       443.31050
_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 0.00000 0.68454 0.18454 1.00000
  Sr2 Sr 0.00000 0.31546 0.81546 1.00000
  Sr3 Sr 0.00000 0.18454 0.31546 1.00000
  Sr4 Sr 0.00000 0.81546 0.68454 1.00000
  Li1 Li 0.00000 0.11430 0.61430 1.00000
  Li2 Li 0.00000 0.88570 0.38570 1.00000
  Li3 Li 0.00000 0.61430 0.88570 1.00000
  Li4 Li 0.00000 0.38570 0.11430 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cd2 Cd 0.00000 0.50000 0.50000 1.00000
  Ag1 Ag 0.50000 0.20567 0.05289 1.00000
  Ag2 Ag 0.50000 0.79433 0.94711 1.00000
  Ag3 Ag 0.50000 0.05289 0.79433 1.00000
  Ag4 Ag 0.50000 0.70567 0.44711 1.00000
  Ag5 Ag 0.50000 0.94711 0.20567 1.00000
  Ag6 Ag 0.50000 0.29433 0.55289 1.00000
  Ag7 Ag 0.50000 0.55289 0.70567 1.00000
  Ag8 Ag 0.50000 0.44711 0.29433 1.00000
  Ag9 Ag 0.50000 0.50000 0.00000 1.00000
  Ag10 Ag 0.50000 0.00000 0.50000 1.00000
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