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Dy4Ag2Hg5

Alexandria ALEX

Alex-ID: agm005658753 · Space group: P2/m (#10)

Basic Information

Formula
Dy4Ag2Hg5
Alex-ID
agm005658753
Elements
3
Sites
11
Space group
P2/m (#10)
Crystal system
monoclinic
Volume
270.31
ų
Cell a
3.5379
Å
Cell b
7.7419
Å
Cell c
9.9068
Å
α angle
95.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy4Ag2Hg5
Dy
4.00 · 36.4%
Ag
2.00 · 18.2%
Hg
5.00 · 45.5%

Energy & Stability

Energy above hull
0.0601
eV/atom
Formation energy
-0.3198
eV/atom
Corrected total energy
-29.4405
eV
Raw total energy
-29.4405
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0195
eV
DOS at Fermi level
8.3508
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B4C5_140_spg10

Decomposition

Dy3Hg5 DyAg2

Computed at

2023-06-21 09:37:15.186178

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: agm005658753).

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 agm005658753
data_agm005658753
_cell_length_a     3.53794
_cell_length_b     7.74186
_cell_length_c     9.90676
_cell_angle_alpha  95.00486
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       270.31388
_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
  Dy1 Dy 0.50000 0.74075 0.56725 1.00000
  Dy2 Dy 0.50000 0.18104 0.87638 1.00000
  Dy3 Dy 0.50000 0.25925 0.43275 1.00000
  Dy4 Dy 0.50000 0.81896 0.12362 1.00000
  Ag1 Ag 0.00000 0.06810 0.63378 1.00000
  Ag2 Ag 0.00000 0.93190 0.36622 1.00000
  Hg1 Hg 0.00000 0.55466 0.31337 1.00000
  Hg2 Hg 0.00000 0.16950 0.15111 1.00000
  Hg3 Hg 0.00000 0.50000 0.00000 1.00000
  Hg4 Hg 0.00000 0.83050 0.84889 1.00000
  Hg5 Hg 0.00000 0.44534 0.68663 1.00000
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