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Ho6InHg5

Alexandria ALEX

Alex-ID: agm006115831 · Space group: Immm (#71)

Basic Information

Formula
Ho6InHg5
Alex-ID
agm006115831
Elements
3
Sites
12
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
307.48
ų
Cell a
5.2385
Å
Cell b
7.4480
Å
Cell c
9.1013
Å
α angle
114.15
°
β angle
106.73
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ho6InHg5
Hg
5.00 · 41.7%
Ho
6.00 · 50.0%
In
1.00 · 8.3%

Energy & Stability

Energy above hull
0.0029
eV/atom
Formation energy
-0.4463
eV/atom
Corrected total energy
-37.4011
eV
Raw total energy
-37.4011
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
11.4684
Total magnetisation
0.0012
μB

Additional Information

Prototype ID

AB5C6_55_spg71

Decomposition

Ho5InHg4 HoHg

Computed at

2023-08-29 00:21:43.840141

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: agm006115831).

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 agm006115831
data_agm006115831
_cell_length_a     5.23854
_cell_length_b     7.44800
_cell_length_c     9.10131
_cell_angle_alpha  114.15281
_cell_angle_beta   106.72570
_cell_angle_gamma  90.00004
_cell_volume       307.47765
_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
  Hg1 Hg 0.66350 0.16350 0.32701 1.00000
  Hg2 Hg 0.33358 0.33358 0.66717 1.00000
  Hg3 Hg 0.00000 0.50000 0.00000 1.00000
  Hg4 Hg 0.66642 0.66642 0.33283 1.00000
  Hg5 Hg 0.33650 0.83650 0.67299 1.00000
  Ho1 Ho 0.83173 0.57999 0.66355 1.00000
  Ho2 Ho 0.83181 0.08356 0.66355 1.00000
  Ho3 Ho 0.49995 0.74591 0.00000 1.00000
  Ho4 Ho 0.50005 0.25409 1.00000 1.00000
  Ho5 Ho 0.16819 0.91644 0.33645 1.00000
  Ho6 Ho 0.16827 0.42001 0.33645 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
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