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SrTlCd6

Alexandria ALEX

Alex-ID: agm005805504 · Space group: Amm2 (#38)

Basic Information

Formula
SrTlCd6
Alex-ID
agm005805504
Elements
3
Sites
8
Space group
Amm2 (#38)
Crystal system
orthorhombic
Volume
210.03
ų
Cell a
5.0534
Å
Cell b
6.5947
Å
Cell c
6.5947
Å
α angle
107.13
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SrTlCd6
Sr
1.00 · 12.5%
Tl
1.00 · 12.5%
Cd
6.00 · 75.0%

Energy & Stability

Energy above hull
0.0650
eV/atom
Formation energy
-0.1061
eV/atom
Corrected total energy
-10.4463
eV
Raw total energy
-10.4463
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.0086
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC6_517_spg10

Decomposition

Sr3Cd11 Sr2Cd17 Tl

Computed at

2023-07-25 03:24:16.821669

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: agm005805504).

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 agm005805504
data_agm005805504
_cell_length_a     5.05340
_cell_length_b     6.59468
_cell_length_c     6.59468
_cell_angle_alpha  107.12555
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       210.02662
_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 0.00000 0.13848 0.86152 1.00000
  Tl1 Tl 0.50000 0.37149 0.62851 1.00000
  Cd1 Cd 0.00000 0.03885 0.34241 1.00000
  Cd2 Cd 0.00000 0.65759 0.96115 1.00000
  Cd3 Cd 0.00000 0.55828 0.44172 1.00000
  Cd4 Cd 0.50000 0.45269 0.14939 1.00000
  Cd5 Cd 0.50000 0.85061 0.54731 1.00000
  Cd6 Cd 0.50000 0.93170 0.06830 1.00000
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