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Sr5DyTl6

Alexandria ALEX

Alex-ID: agm006111513 · Space group: Immm (#71)

Basic Information

Formula
Sr5DyTl6
Alex-ID
agm006111513
Elements
3
Sites
12
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
396.59
ų
Cell a
5.7374
Å
Cell b
8.0553
Å
Cell c
9.9096
Å
α angle
66.02
°
β angle
73.06
°
γ angle
90.01
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sr5DyTl6
Sr
5.00 · 41.7%
Tl
6.00 · 50.0%
Dy
1.00 · 8.3%

Energy & Stability

Energy above hull
0.0083
eV/atom
Formation energy
-0.4025
eV/atom
Corrected total energy
-32.0791
eV
Raw total energy
-32.0791
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.3734
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB5C6_55_spg71

Decomposition

DyTl SrTl

Computed at

2023-09-08 19:34:21.225730

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: agm006111513).

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 agm006111513
data_agm006111513
_cell_length_a     5.73740
_cell_length_b     8.05532
_cell_length_c     9.90962
_cell_angle_alpha  66.01757
_cell_angle_beta   73.05689
_cell_angle_gamma  90.00666
_cell_volume       396.58796
_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
  Sr1 Sr 0.67767 0.17809 0.64399 1.00000
  Sr2 Sr 0.33814 0.33813 0.32383 1.00000
  Sr3 Sr 0.00000 0.50000 0.00000 1.00000
  Sr4 Sr 0.66186 0.66187 0.67617 1.00000
  Sr5 Sr 0.32233 0.82191 0.35601 1.00000
  Tl1 Tl 0.84133 0.61077 0.31763 1.00000
  Tl2 Tl 0.84086 0.07145 0.31792 1.00000
  Tl3 Tl 0.49992 0.77984 0.99994 1.00000
  Tl4 Tl 0.50008 0.22016 0.00006 1.00000
  Tl5 Tl 0.15914 0.92855 0.68208 1.00000
  Tl6 Tl 0.15867 0.38923 0.68237 1.00000
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
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