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Dy5MgTl6

Alexandria ALEX

Alex-ID: agm006111285 · Space group: Immm (#71)

Basic Information

Formula
Dy5MgTl6
Alex-ID
agm006111285
Elements
3
Sites
12
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
322.82
ų
Cell a
5.2521
Å
Cell b
9.2572
Å
Cell c
9.2572
Å
α angle
119.61
°
β angle
106.51
°
γ angle
106.51
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy5MgTl6
Mg
1.00 · 8.3%
Tl
6.00 · 50.0%
Dy
5.00 · 41.7%

Energy & Stability

Energy above hull
0.0225
eV/atom
Formation energy
-0.2978
eV/atom
Corrected total energy
-42.3849
eV
Raw total energy
-42.3849
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.6317
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

AB5C6_53_spg71

Decomposition

DyTl3 DyMgTl DyTl

Computed at

2023-08-31 23:53:49.657803

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: agm006111285).

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 agm006111285
data_agm006111285
_cell_length_a     5.25210
_cell_length_b     9.25719
_cell_length_c     9.25719
_cell_angle_alpha  119.61025
_cell_angle_beta   106.51393
_cell_angle_gamma  106.51395
_cell_volume       322.81531
_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
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Tl1 Tl 0.24921 0.08455 0.41494 1.00000
  Tl2 Tl 0.75079 0.58506 0.91545 1.00000
  Tl3 Tl 0.75275 0.25259 0.25259 1.00000
  Tl4 Tl 0.24725 0.74741 0.74741 1.00000
  Tl5 Tl 0.24921 0.41494 0.08455 1.00000
  Tl6 Tl 0.75079 0.91545 0.58506 1.00000
  Dy1 Dy 0.50000 0.15678 0.84322 1.00000
  Dy2 Dy 1.00000 0.32970 0.67030 1.00000
  Dy3 Dy 0.50000 0.50000 0.50000 1.00000
  Dy4 Dy 0.00000 0.67030 0.32970 1.00000
  Dy5 Dy 0.50000 0.84322 0.15678 1.00000
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