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ZrHgGeCl6

Alexandria ALEX

Alex-ID: agm066823652 · Space group: P-31c (#163)

Basic Information

Formula
ZrHgGeCl6
Alex-ID
agm066823652
Elements
4
Sites
18
Space group
P-31c (#163)
Crystal system
trigonal
Volume
735.56
ų
Cell a
6.7304
Å
Cell b
6.7304
Å
Cell c
18.7502
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ZrHgGeCl6
Zr
2.00 · 11.1%
Hg
2.00 · 11.1%
Ge
2.00 · 11.1%
Cl
12.00 · 66.7%

Energy & Stability

Energy above hull
0.0198
eV/atom
Formation energy
-1.6407
eV/atom
Corrected total energy
-71.6318
eV
Raw total energy
-71.6318
eV

Electronic Structure

Indirect band gap
2.2770
eV
Direct band gap
2.2776
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

ABCD6_32_spg182

Decomposition

ZrGeCl6 Hg

Computed at

2025-02-01 23:00:31

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: agm066823652).

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 agm066823652
data_agm066823652
_cell_length_a     6.73039
_cell_length_b     6.73039
_cell_length_c     18.75017
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       735.55631
_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
  Zr1 Zr 0.66667 0.33333 0.25000 1.00000
  Zr2 Zr 0.33333 0.66667 0.75000 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Hg2 Hg 0.00000 0.00000 0.50000 1.00000
  Ge1 Ge 0.33333 0.66667 0.25000 1.00000
  Ge2 Ge 0.66667 0.33333 0.75000 1.00000
  Cl1 Cl 0.64409 0.62490 0.17321 1.00000
  Cl2 Cl 0.98081 0.35591 0.17321 1.00000
  Cl3 Cl 0.35591 0.98081 0.67321 1.00000
  Cl4 Cl 0.01919 0.64409 0.82679 1.00000
  Cl5 Cl 0.37510 0.35591 0.32679 1.00000
  Cl6 Cl 0.98081 0.62490 0.32679 1.00000
  Cl7 Cl 0.62490 0.98081 0.82679 1.00000
  Cl8 Cl 0.64409 0.01919 0.32679 1.00000
  Cl9 Cl 0.01919 0.37510 0.67321 1.00000
  Cl10 Cl 0.37510 0.01919 0.17321 1.00000
  Cl11 Cl 0.62490 0.64409 0.67321 1.00000
  Cl12 Cl 0.35591 0.37510 0.82679 1.00000
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