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SrHg11

Alexandria ALEX

Alex-ID: agm005539751 · Space group: I4_1/amd (#141)

Basic Information

Formula
SrHg11
Alex-ID
agm005539751
Elements
2
Sites
24
Space group
I4_1/amd (#141)
Crystal system
tetragonal
Volume
711.07
ų
Cell a
6.9041
Å
Cell b
10.7195
Å
Cell c
10.7196
Å
α angle
84.05
°
β angle
71.21
°
γ angle
71.21
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SrHg11
Sr
2.00 · 8.3%
Hg
22.00 · 91.7%

Energy & Stability

Energy above hull
0.0809
eV/atom
Formation energy
-0.0455
eV/atom
Corrected total energy
-12.4110
eV
Raw total energy
-12.4110
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0578
eV
DOS at Fermi level
7.1223
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB11_17_spg141

Decomposition

SrHg3 Hg

Computed at

2023-05-29 17:09:29.106698

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: agm005539751).

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 agm005539751
data_agm005539751
_cell_length_a     6.90412
_cell_length_b     10.71955
_cell_length_c     10.71955
_cell_angle_alpha  84.04739
_cell_angle_beta   71.21402
_cell_angle_gamma  71.21402
_cell_volume       711.06936
_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 0.00000 1.00000
  Sr2 Sr 0.25000 0.50000 0.50000 1.00000
  Hg1 Hg 0.38818 0.78793 0.45390 1.00000
  Hg2 Hg 0.63001 0.21207 0.54610 1.00000
  Hg3 Hg 0.00000 0.00000 0.00000 1.00000
  Hg4 Hg 0.75000 0.50000 0.50000 1.00000
  Hg5 Hg 0.37500 0.75000 0.75000 1.00000
  Hg6 Hg 0.87500 0.75000 0.25000 1.00000
  Hg7 Hg 0.87500 0.25000 0.75000 1.00000
  Hg8 Hg 0.87500 0.25000 0.25000 1.00000
  Hg9 Hg 0.38818 0.45390 0.78793 1.00000
  Hg10 Hg 0.92611 0.71207 0.95390 1.00000
  Hg11 Hg 0.59208 0.28793 0.04610 1.00000
  Hg12 Hg 0.63001 0.54610 0.21207 1.00000
  Hg13 Hg 0.82389 0.54610 0.78793 1.00000
  Hg14 Hg 0.15792 0.45390 0.21207 1.00000
  Hg15 Hg 0.11999 0.28793 0.95390 1.00000
  Hg16 Hg 0.36182 0.71207 0.04610 1.00000
  Hg17 Hg 0.36182 0.04610 0.71207 1.00000
  Hg18 Hg 0.82389 0.78793 0.54610 1.00000
  Hg19 Hg 0.15792 0.21207 0.45390 1.00000
  Hg20 Hg 0.11999 0.95390 0.28793 1.00000
  Hg21 Hg 0.92611 0.95390 0.71207 1.00000
  Hg22 Hg 0.59208 0.04610 0.28793 1.00000
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