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Y6ZnHg3Rh2

Alexandria ALEX

Alex-ID: agm045425646 · Space group: Cmmm (#65)

Basic Information

Formula
Y6ZnHg3Rh2
Alex-ID
agm045425646
Elements
4
Sites
12
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
281.79
ų
Cell a
7.9446
Å
Cell b
7.9446
Å
Cell c
7.4498
Å
α angle
90.00
°
β angle
90.00
°
γ angle
143.18
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Y6ZnHg3Rh2
Y
6.00 · 50.0%
Zn
1.00 · 8.3%
Hg
3.00 · 25.0%
Rh
2.00 · 16.7%

Energy & Stability

Energy above hull
0.0028
eV/atom
Formation energy
-0.5906
eV/atom
Corrected total energy
-62.9298
eV
Raw total energy
-62.9298
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0190
eV
DOS at Fermi level
7.6622
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_242_spg12

Decomposition

Y2ZnRh Y8ZnHg4Rh3 YHg

Computed at

2025-01-22 05:01:36

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: agm045425646).

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 agm045425646
data_agm045425646
_cell_length_a     7.94457
_cell_length_b     7.94457
_cell_length_c     7.44975
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  143.18016
_cell_volume       281.79121
_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
  Y1 Y 0.32974 0.67026 0.27455 1.00000
  Y2 Y 0.00000 0.00000 0.73086 1.00000
  Y3 Y 0.67026 0.32974 0.72545 1.00000
  Y4 Y 0.67026 0.32974 0.27455 1.00000
  Y5 Y 0.00000 0.00000 0.26914 1.00000
  Y6 Y 0.32974 0.67026 0.72545 1.00000
  Zn1 Zn 0.50000 0.50000 0.50000 1.00000
  Hg1 Hg 0.83320 0.16680 0.00000 1.00000
  Hg2 Hg 0.16680 0.83320 0.00000 1.00000
  Hg3 Hg 0.50000 0.50000 0.00000 1.00000
  Rh1 Rh 0.16152 0.83848 0.50000 1.00000
  Rh2 Rh 0.83848 0.16152 0.50000 1.00000
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