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TlCd2Pt3

Alexandria ALEX

Alex-ID: agm017493095 · Space group: P2/m (#10)

Basic Information

Formula
TlCd2Pt3
Alex-ID
agm017493095
Elements
3
Sites
12
Space group
P2/m (#10)
Crystal system
monoclinic
Volume
218.28
ų
Cell a
4.9792
Å
Cell b
5.9675
Å
Cell c
7.5820
Å
α angle
90.00
°
β angle
104.32
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TlCd2Pt3
Tl
2.00 · 16.7%
Cd
4.00 · 33.3%
Pt
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0852
eV/atom
Formation energy
-0.1479
eV/atom
Corrected total energy
-46.7294
eV
Raw total energy
-46.7294
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0032
eV
DOS at Fermi level
2.9984
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_1840_spg65

Decomposition

CdPt TlPt

Computed at

2025-04-13 13:46:03

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: agm017493095).

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 agm017493095
data_agm017493095
_cell_length_a     4.97921
_cell_length_b     5.96747
_cell_length_c     7.58202
_cell_angle_alpha  90.00000
_cell_angle_beta   104.32365
_cell_angle_gamma  90.00000
_cell_volume       218.28356
_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 0.72354 0.00000 0.33087 1.00000
  Tl2 Tl 0.27646 0.00000 0.66913 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cd2 Cd 0.00000 0.50000 0.00000 1.00000
  Cd3 Cd 0.73144 0.50000 0.33895 1.00000
  Cd4 Cd 0.26856 0.50000 0.66105 1.00000
  Pt1 Pt 0.23343 0.74863 0.32589 1.00000
  Pt2 Pt 0.50000 0.25509 0.00000 1.00000
  Pt3 Pt 0.76657 0.25137 0.67411 1.00000
  Pt4 Pt 0.23343 0.25137 0.32589 1.00000
  Pt5 Pt 0.76657 0.74863 0.67411 1.00000
  Pt6 Pt 0.50000 0.74491 0.00000 1.00000
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