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Sr6SnPb5

Alexandria ALEX

Alex-ID: agm006089129 · Space group: C2/m (#12)

Basic Information

Formula
Sr6SnPb5
Alex-ID
agm006089129
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
407.57
ų
Cell a
6.1250
Å
Cell b
7.4762
Å
Cell c
9.6939
Å
α angle
67.18
°
β angle
85.30
°
γ angle
89.89
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sr6SnPb5
Pb
5.00 · 41.7%
Sr
6.00 · 50.0%
Sn
1.00 · 8.3%

Energy & Stability

Energy above hull
0.0438
eV/atom
Formation energy
-0.5254
eV/atom
Corrected total energy
-38.9862
eV
Raw total energy
-38.9862
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0152
eV
DOS at Fermi level
5.5845
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB5C6_71_spg12

Decomposition

SrSn SrPb

Computed at

2023-09-09 06:09:33.242033

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: agm006089129).

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 agm006089129
data_agm006089129
_cell_length_a     6.12504
_cell_length_b     7.47623
_cell_length_c     9.69393
_cell_angle_alpha  67.17885
_cell_angle_beta   85.30391
_cell_angle_gamma  89.88679
_cell_volume       407.56971
_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
  Pb1 Pb 0.66490 0.16776 0.66456 1.00000
  Pb2 Pb 0.33696 0.33252 0.33571 1.00000
  Pb3 Pb 0.00000 0.50000 0.00000 1.00000
  Pb4 Pb 0.66304 0.66748 0.66429 1.00000
  Pb5 Pb 0.33510 0.83224 0.33544 1.00000
  Sr1 Sr 0.83782 0.58629 0.32998 1.00000
  Sr2 Sr 0.83775 0.08396 0.33010 1.00000
  Sr3 Sr 0.50008 0.75229 0.99995 1.00000
  Sr4 Sr 0.49992 0.24771 0.00005 1.00000
  Sr5 Sr 0.16225 0.91604 0.66990 1.00000
  Sr6 Sr 0.16218 0.41371 0.67002 1.00000
  Sn1 Sn 0.00000 0.00000 0.00000 1.00000
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