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Co(Te3Pt)2

Alexandria ALEX

Alex-ID: agm016829403 · Space group: C2/m (#12)

Basic Information

Formula
Co(Te3Pt)2
Alex-ID
agm016829403
Elements
3
Sites
9
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
246.75
ų
Cell a
8.6347
Å
Cell b
8.6347
Å
Cell c
7.5476
Å
α angle
80.87
°
β angle
80.87
°
γ angle
26.39
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Co(Te3Pt)2
Co
1.00 · 11.1%
Te
6.00 · 66.7%
Pt
2.00 · 22.2%

Energy & Stability

Energy above hull
0.0346
eV/atom
Formation energy
-0.2930
eV/atom
Corrected total energy
-40.7870
eV
Raw total energy
-40.7870
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.5214
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C6_50_spg2

Decomposition

CoTe8Pt3 CoTe2

Computed at

2024-11-01 17:25:28.178939

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: agm016829403).

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 agm016829403
data_agm016829403
_cell_length_a     8.63469
_cell_length_b     8.63469
_cell_length_c     7.54763
_cell_angle_alpha  80.87197
_cell_angle_beta   80.87197
_cell_angle_gamma  26.38597
_cell_volume       246.74660
_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
  Co1 Co 0.50000 0.50000 0.50000 1.00000
  Te1 Te 0.34755 0.34755 0.58365 1.00000
  Te2 Te 0.00335 0.00335 0.27638 1.00000
  Te3 Te 0.67231 0.67231 0.92251 1.00000
  Te4 Te 0.99665 0.99665 0.72362 1.00000
  Te5 Te 0.65245 0.65245 0.41635 1.00000
  Te6 Te 0.32769 0.32769 0.07749 1.00000
  Pt1 Pt 0.83517 0.83517 0.83085 1.00000
  Pt2 Pt 0.16483 0.16483 0.16915 1.00000
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