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DyCoTe2ClO6

Alexandria ALEX

Alex-ID: agm010897083 · Space group: P-1 (#2)

Alexandria Database API

Basic Information

Formula
DyCoTe2ClO6
Alex-ID
agm010897083
Elements
5
Sites
22
Space group
P-1 (#2)
Crystal system
triclinic
Volume
365.43
ų
Cell a
7.0698
Å
Cell b
7.0683
Å
Cell c
8.2516
Å
α angle
89.72
°
β angle
111.01
°
γ angle
107.17
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
DyCoTe2ClO6
Dy
2.00 · 9.1%
Co
2.00 · 9.1%
Te
4.00 · 18.2%
Cl
2.00 · 9.1%
O
12.00 · 54.5%

Energy & Stability

Energy above hull
0.0494
eV/atom
Formation energy
-2.0316
eV/atom
Corrected total energy
-142.7242
eV
Raw total energy
-130.5487
eV

Electronic Structure

Indirect band gap
2.7087
eV
Direct band gap
2.7769
eV
DOS at Fermi level
0.0000
Total magnetisation
6.0760
μB

Additional Information

Prototype ID

ABCD2E6_27_spg2

Decomposition

Dy11Te16ClO48 Co6Te3(ClO6)2 Co2Te3O8 Co2TeCl2O3 CoTe2

Computed at

2024-12-04 06:09:23

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: agm010897083).

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 agm010897083
data_agm010897083
_cell_length_a     7.06984
_cell_length_b     7.06834
_cell_length_c     8.25165
_cell_angle_alpha  89.72321
_cell_angle_beta   111.00673
_cell_angle_gamma  107.16926
_cell_volume       365.42629
_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
  Dy1 Dy 0.84101 0.18956 0.45761 1.00000
  Dy2 Dy 0.15899 0.81044 0.54239 1.00000
  Co1 Co 0.18644 0.87973 0.04826 1.00000
  Co2 Co 0.81356 0.12027 0.95174 1.00000
  Te1 Te 0.80557 0.54314 0.16013 1.00000
  Te2 Te 0.19443 0.45686 0.83987 1.00000
  Te3 Te 0.71569 0.72056 0.67770 1.00000
  Te4 Te 0.28431 0.27944 0.32230 1.00000
  Cl1 Cl 0.45400 0.15206 0.82780 1.00000
  Cl2 Cl 0.54600 0.84794 0.17220 1.00000
  O1 O 0.12446 0.70364 0.82142 1.00000
  O2 O 0.16978 0.45021 0.60401 1.00000
  O3 O 0.51227 0.17718 0.39769 1.00000
  O4 O 0.87554 0.29636 0.17858 1.00000
  O5 O 0.10540 0.08331 0.40756 1.00000
  O6 O 0.16624 0.15737 0.08524 1.00000
  O7 O 0.09127 0.71679 0.22746 1.00000
  O8 O 0.83022 0.54979 0.39599 1.00000
  O9 O 0.90873 0.28321 0.77254 1.00000
  O10 O 0.48773 0.82282 0.60231 1.00000
  O11 O 0.83376 0.84263 0.91476 1.00000
  O12 O 0.89460 0.91669 0.59244 1.00000
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