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DyTm2Hg3

Alexandria ALEX

Alex-ID: agm017806648 · Space group: Cmmm (#65)

Basic Information

Formula
DyTm2Hg3
Alex-ID
agm017806648
Elements
3
Sites
12
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
301.40
ų
Cell a
8.3149
Å
Cell b
8.3149
Å
Cell c
7.2733
Å
α angle
90.00
°
β angle
90.00
°
γ angle
143.17
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
DyTm2Hg3
Dy
2.00 · 16.7%
Tm
4.00 · 33.3%
Hg
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0003
eV/atom
Formation energy
-0.4504
eV/atom
Corrected total energy
-34.6636
eV
Raw total energy
-34.6636
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0196
eV
DOS at Fermi level
10.0113
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_4644_spg2

Decomposition

DyTm4Hg5 DyHg

Computed at

2024-11-07 06:59:04.697519

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: agm017806648).

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 agm017806648
data_agm017806648
_cell_length_a     8.31486
_cell_length_b     8.31486
_cell_length_c     7.27326
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  143.17394
_cell_volume       301.40229
_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 0.83408 0.16592 0.50000 1.00000
  Dy2 Dy 0.16592 0.83408 0.50000 1.00000
  Tm1 Tm 0.50000 0.50000 0.50000 1.00000
  Tm2 Tm 0.50000 0.50000 0.00000 1.00000
  Tm3 Tm 0.83228 0.16772 0.00000 1.00000
  Tm4 Tm 0.16772 0.83228 0.00000 1.00000
  Hg1 Hg 0.33438 0.66562 0.24595 1.00000
  Hg2 Hg 0.00000 0.00000 0.75426 1.00000
  Hg3 Hg 0.66562 0.33438 0.75405 1.00000
  Hg4 Hg 0.33438 0.66562 0.75405 1.00000
  Hg5 Hg 0.66562 0.33438 0.24595 1.00000
  Hg6 Hg 0.00000 0.00000 0.24574 1.00000
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