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ZnHg9O10

Alexandria ALEX

Alex-ID: agm008317471 · Space group: P-1 (#2)

Alexandria Database API

Basic Information

Formula
ZnHg9O10
Alex-ID
agm008317471
Elements
3
Sites
20
Space group
P-1 (#2)
Crystal system
triclinic
Volume
347.81
ų
Cell a
6.5296
Å
Cell b
7.7702
Å
Cell c
7.7280
Å
α angle
103.78
°
β angle
89.46
°
γ angle
113.43
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ZnHg9O10
Zn
1.00 · 5.0%
Hg
9.00 · 45.0%
O
10.00 · 50.0%

Energy & Stability

Energy above hull
0.0414
eV/atom
Formation energy
-0.6824
eV/atom
Corrected total energy
-67.7570
eV
Raw total energy
-60.7341
eV

Electronic Structure

Indirect band gap
1.1167
eV
Direct band gap
1.1167
eV
DOS at Fermi level
-0.0066
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB9C10_3_spg2

Decomposition

HgO ZnO

Computed at

2024-05-14 21:27:16.189461

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: agm008317471).

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 agm008317471
data_agm008317471
_cell_length_a     6.52957
_cell_length_b     7.77016
_cell_length_c     7.72799
_cell_angle_alpha  103.77671
_cell_angle_beta   89.46127
_cell_angle_gamma  113.42925
_cell_volume       347.80525
_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
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.50000 0.50000 0.00000 1.00000
  Hg2 Hg 0.63138 0.20549 0.19479 1.00000
  Hg3 Hg 0.36862 0.79451 0.80521 1.00000
  Hg4 Hg 0.09179 0.70750 0.19821 1.00000
  Hg5 Hg 0.90821 0.29250 0.80179 1.00000
  Hg6 Hg 0.78534 0.59718 0.61419 1.00000
  Hg7 Hg 0.21466 0.40282 0.38581 1.00000
  Hg8 Hg 0.71393 0.90056 0.39796 1.00000
  Hg9 Hg 0.28607 0.09944 0.60204 1.00000
  O1 O 0.62838 0.47854 0.23411 1.00000
  O2 O 0.37162 0.52146 0.76589 1.00000
  O3 O 0.20377 0.12572 0.35443 1.00000
  O4 O 0.79623 0.87428 0.64557 1.00000
  O5 O 0.03265 0.25820 0.02716 1.00000
  O6 O 0.96735 0.74180 0.97284 1.00000
  O7 O 0.65632 0.93955 0.15023 1.00000
  O8 O 0.34368 0.06045 0.84977 1.00000
  O9 O 0.23165 0.68203 0.42292 1.00000
  O10 O 0.76835 0.31797 0.57708 1.00000
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