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In7Hg2

Alexandria ALEX

Alex-ID: agm011545895 · Space group: C2/m (#12)

Basic Information

Formula
In7Hg2
Alex-ID
agm011545895
Elements
2
Sites
9
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
240.55
ų
Cell a
10.7029
Å
Cell b
10.7029
Å
Cell c
10.0218
Å
α angle
41.64
°
β angle
41.64
°
γ angle
18.72
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
In7Hg2
In
7.00 · 77.8%
Hg
2.00 · 22.2%

Energy & Stability

Energy above hull
0.0470
eV/atom
Formation energy
0.0470
eV/atom
Corrected total energy
-19.6867
eV
Raw total energy
-19.6867
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.9903
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B7_154_spg12

Decomposition

Hg In

Computed at

2024-05-04 09:13:23.914603

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: agm011545895).

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 agm011545895
data_agm011545895
_cell_length_a     10.70292
_cell_length_b     10.70292
_cell_length_c     10.02179
_cell_angle_alpha  41.64251
_cell_angle_beta   41.64251
_cell_angle_gamma  18.71735
_cell_volume       240.55303
_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
  In1 In 0.33469 0.33469 0.44087 1.00000
  In2 In 0.66531 0.66531 0.55913 1.00000
  In3 In 0.00000 0.00000 0.00000 1.00000
  In4 In 0.00313 0.00313 0.33177 1.00000
  In5 In 0.99687 0.99687 0.66823 1.00000
  In6 In 0.32899 0.32899 0.10997 1.00000
  In7 In 0.67101 0.67101 0.89003 1.00000
  Hg1 Hg 0.33449 0.33449 0.77294 1.00000
  Hg2 Hg 0.66551 0.66551 0.22706 1.00000
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