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MgInHg14

Alexandria ALEX

Alex-ID: agm005753334 · Space group: Amm2 (#38)

Basic Information

Formula
MgInHg14
Alex-ID
agm005753334
Elements
3
Sites
16
Space group
Amm2 (#38)
Crystal system
orthorhombic
Volume
436.04
ų
Cell a
6.4053
Å
Cell b
8.6794
Å
Cell c
8.4387
Å
α angle
89.99
°
β angle
90.00
°
γ angle
111.65
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
MgInHg14
Mg
1.00 · 6.3%
In
1.00 · 6.3%
Hg
14.00 · 87.5%

Energy & Stability

Energy above hull
0.0783
eV/atom
Formation energy
0.0546
eV/atom
Corrected total energy
-8.5433
eV
Raw total energy
-8.5433
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.6789
Total magnetisation
-0.0003
μB

Additional Information

Prototype ID

ABC14_55_spg38

Decomposition

Hg In MgHg

Computed at

2023-07-20 23:43:53.973467

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: agm005753334).

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 agm005753334
data_agm005753334
_cell_length_a     6.40532
_cell_length_b     8.67944
_cell_length_c     8.43872
_cell_angle_alpha  89.98990
_cell_angle_beta   90.00004
_cell_angle_gamma  111.65358
_cell_volume       436.04061
_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
  Mg1 Mg 0.66902 0.33803 0.50026 1.00000
  In1 In 0.19589 0.39179 0.50007 1.00000
  Hg1 Hg 0.17443 0.34885 0.99988 1.00000
  Hg2 Hg 0.67607 0.35215 0.99983 1.00000
  Hg3 Hg 0.67747 0.85599 0.49982 1.00000
  Hg4 Hg 0.70089 0.88042 0.00012 1.00000
  Hg5 Hg 0.17852 0.85599 0.49982 1.00000
  Hg6 Hg 0.17952 0.88042 0.00012 1.00000
  Hg7 Hg 0.82269 0.14438 0.73489 1.00000
  Hg8 Hg 0.82277 0.14471 0.26513 1.00000
  Hg9 Hg 0.32170 0.14438 0.73489 1.00000
  Hg10 Hg 0.32193 0.14471 0.26513 1.00000
  Hg11 Hg 0.32364 0.64728 0.77071 1.00000
  Hg12 Hg 0.32354 0.64707 0.22928 1.00000
  Hg13 Hg 0.80605 0.61210 0.73478 1.00000
  Hg14 Hg 0.80586 0.61172 0.26528 1.00000
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