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Sr2Ag3Sb4Pb

Alexandria ALEX

Alex-ID: agm004530582 · Space group: P-4m2 (#115)

Basic Information

Formula
Sr2Ag3Sb4Pb
Alex-ID
agm004530582
Elements
4
Sites
10
Space group
P-4m2 (#115)
Crystal system
tetragonal
Volume
292.34
ų
Cell a
4.8535
Å
Cell b
4.8535
Å
Cell c
12.4099
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sr2Ag3Sb4Pb
Sr
2.00 · 20.0%
Ag
3.00 · 30.0%
Sb
4.00 · 40.0%
Pb
1.00 · 10.0%

Energy & Stability

Energy above hull
0.0900
eV/atom
Formation energy
-0.3589
eV/atom
Corrected total energy
-35.7193
eV
Raw total energy
-35.7193
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.5428
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D4_7_spg115

Decomposition

SrAgSb Pb Sb Ag

Computed at

2022-06-21 22:06:31.679073

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: agm004530582).

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 agm004530582
data_agm004530582
_cell_length_a     4.85354
_cell_length_b     4.85354
_cell_length_c     12.40989
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       292.33824
_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 0.22837 1.00000
  Sr2 Sr 0.00000 0.50000 0.77163 1.00000
  Ag1 Ag 0.00000 0.00000 0.50000 1.00000
  Ag2 Ag 0.50000 0.00000 0.87475 1.00000
  Ag3 Ag 0.00000 0.50000 0.12525 1.00000
  Sb1 Sb 0.50000 0.50000 0.00000 1.00000
  Sb2 Sb 0.00000 0.00000 0.00000 1.00000
  Sb3 Sb 0.50000 0.00000 0.65579 1.00000
  Sb4 Sb 0.00000 0.50000 0.34421 1.00000
  Pb1 Pb 0.50000 0.50000 0.50000 1.00000
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