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Sn(Hg4Pb)3

Alexandria ALEX

Alex-ID: agm005890566 · Space group: Pmmm (#47)

Alexandria Database API

Basic Information

Formula
Sn(Hg4Pb)3
Alex-ID
agm005890566
Elements
3
Sites
16
Space group
Pmmm (#47)
Crystal system
orthorhombic
Volume
438.93
ų
Cell a
3.4093
Å
Cell b
5.8672
Å
Cell c
21.9436
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sn(Hg4Pb)3
Sn
1.00 · 6.3%
Hg
12.00 · 75.0%
Pb
3.00 · 18.8%

Energy & Stability

Energy above hull
0.0924
eV/atom
Formation energy
0.0924
eV/atom
Corrected total energy
-17.9808
eV
Raw total energy
-17.9808
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0211
eV
DOS at Fermi level
6.9509
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C12_107_spg47

Decomposition

Sn Hg Pb

Computed at

2023-07-24 01:12:10.607011

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: agm005890566).

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 agm005890566
data_agm005890566
_cell_length_a     3.40926
_cell_length_b     5.86721
_cell_length_c     21.94362
_cell_angle_alpha  90.00001
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       438.93471
_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
  Sn1 Sn 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.50000 0.50000 0.00000 1.00000
  Hg2 Hg 0.50000 0.50000 0.25013 1.00000
  Hg3 Hg 0.50000 0.50000 0.50000 1.00000
  Hg4 Hg 0.50000 0.50000 0.74987 1.00000
  Hg5 Hg 0.50000 0.00000 0.11957 1.00000
  Hg6 Hg 0.50000 1.00000 0.37324 1.00000
  Hg7 Hg 0.50000 0.00000 0.62676 1.00000
  Hg8 Hg 0.50000 1.00000 0.88043 1.00000
  Hg9 Hg 0.00000 0.50000 0.12510 1.00000
  Hg10 Hg 0.00000 0.50000 0.37504 1.00000
  Hg11 Hg 0.00000 0.50000 0.62496 1.00000
  Hg12 Hg 0.00000 0.50000 0.87490 1.00000
  Pb1 Pb 0.00000 0.00000 0.24510 1.00000
  Pb2 Pb 0.00000 0.00000 0.50000 1.00000
  Pb3 Pb 0.00000 1.00000 0.75490 1.00000
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