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TlPtCl5

Alexandria ALEX

Alex-ID: agm005779201 · Space group: C2/c (#15)

Basic Information

Formula
TlPtCl5
Alex-ID
agm005779201
Elements
3
Sites
14
Space group
C2/c (#15)
Crystal system
monoclinic
Volume
435.07
ų
Cell a
7.7306
Å
Cell b
7.7306
Å
Cell c
9.9092
Å
α angle
83.28
°
β angle
120.85
°
γ angle
119.52
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TlPtCl5
Tl
2.00 · 14.3%
Pt
2.00 · 14.3%
Cl
10.00 · 71.4%

Energy & Stability

Energy above hull
0.0746
eV/atom
Formation energy
-0.9791
eV/atom
Corrected total energy
-43.1548
eV
Raw total energy
-43.1548
eV

Electronic Structure

Indirect band gap
0.2139
eV
Direct band gap
0.2975
eV
DOS at Fermi level
5.1722
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC5_339_spg15

Decomposition

Tl2PtCl6 PtCl4

Computed at

2023-07-14 00:27:03.287950

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: agm005779201).

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 agm005779201
data_agm005779201
_cell_length_a     7.73060
_cell_length_b     7.73060
_cell_length_c     9.90925
_cell_angle_alpha  83.28011
_cell_angle_beta   120.84816
_cell_angle_gamma  119.51954
_cell_volume       435.06812
_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
  Tl1 Tl 0.79745 0.54745 0.25000 1.00000
  Tl2 Tl 0.20255 0.45255 0.75000 1.00000
  Pt1 Pt 0.00000 0.00000 0.00000 1.00000
  Pt2 Pt 0.50000 0.00000 0.50000 1.00000
  Cl1 Cl 0.77025 0.92456 0.11068 1.00000
  Cl2 Cl 0.18538 0.92290 0.52603 1.00000
  Cl3 Cl 0.68611 0.34043 0.61068 1.00000
  Cl4 Cl 0.36054 0.11054 0.25000 1.00000
  Cl5 Cl 0.89687 0.65935 0.97397 1.00000
  Cl6 Cl 0.10313 0.34065 0.02603 1.00000
  Cl7 Cl 0.63946 0.88946 0.75000 1.00000
  Cl8 Cl 0.31389 0.65957 0.38932 1.00000
  Cl9 Cl 0.81462 0.07710 0.47397 1.00000
  Cl10 Cl 0.22975 0.07544 0.88932 1.00000
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