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Dy3Hg3Pb4

Alexandria ALEX

Alex-ID: agm005683563 · Space group: I-43d (#220)

Basic Information

Formula
Dy3Hg3Pb4
Alex-ID
agm005683563
Elements
3
Sites
20
Space group
I-43d (#220)
Crystal system
cubic
Volume
553.36
ų
Cell a
8.9580
Å
Cell b
8.9580
Å
Cell c
8.9580
Å
α angle
109.47
°
β angle
109.47
°
γ angle
109.47
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy3Hg3Pb4
Dy
6.00 · 30.0%
Hg
6.00 · 30.0%
Pb
8.00 · 40.0%

Energy & Stability

Energy above hull
0.1184
eV/atom
Formation energy
-0.2400
eV/atom
Corrected total energy
-64.2553
eV
Raw total energy
-64.2553
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
13.3638
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B3C4_1_spg220

Decomposition

Dy2HgPb3 Dy2(HgPb)3 DyHgPb

Computed at

2023-06-29 08:15:44.482258

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: agm005683563).

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 agm005683563
data_agm005683563
_cell_length_a     8.95796
_cell_length_b     8.95796
_cell_length_c     8.95796
_cell_angle_alpha  109.47110
_cell_angle_beta   109.47129
_cell_angle_gamma  109.47127
_cell_volume       553.35753
_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 0.62500 0.75000 0.87500 1.00000
  Dy2 Dy 0.87500 0.25000 0.62500 1.00000
  Dy3 Dy 0.12500 0.37500 0.25000 1.00000
  Dy4 Dy 0.37500 0.12500 0.75000 1.00000
  Dy5 Dy 0.25000 0.87500 0.12500 1.00000
  Dy6 Dy 0.75000 0.62500 0.37500 1.00000
  Hg1 Hg 0.12500 0.75000 0.37500 1.00000
  Hg2 Hg 0.37500 0.25000 0.12500 1.00000
  Hg3 Hg 0.62500 0.87500 0.25000 1.00000
  Hg4 Hg 0.87500 0.62500 0.75000 1.00000
  Hg5 Hg 0.25000 0.37500 0.62500 1.00000
  Hg6 Hg 0.75000 0.12500 0.87500 1.00000
  Pb1 Pb 0.00000 1.00000 0.29417 1.00000
  Pb2 Pb 0.50000 0.29417 0.50000 1.00000
  Pb3 Pb 0.70583 0.20583 0.20583 1.00000
  Pb4 Pb 0.00000 1.00000 0.79417 1.00000
  Pb5 Pb 0.79417 0.50000 0.00000 1.00000
  Pb6 Pb 0.50000 0.79417 0.50000 1.00000
  Pb7 Pb 0.29417 0.50000 0.00000 1.00000
  Pb8 Pb 0.20583 0.70583 0.70583 1.00000
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