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Th6Co2TeRu3

Alexandria ALEX

Alex-ID: agm004599296 · Space group: C2/m (#12)

Basic Information

Formula
Th6Co2TeRu3
Alex-ID
agm004599296
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
299.69
ų
Cell a
4.0776
Å
Cell b
8.4663
Å
Cell c
9.1568
Å
α angle
103.13
°
β angle
102.87
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Th6Co2TeRu3
Th
6.00 · 50.0%
Co
2.00 · 16.7%
Te
1.00 · 8.3%
Ru
3.00 · 25.0%

Energy & Stability

Energy above hull
0.1955
eV/atom
Formation energy
-0.3986
eV/atom
Corrected total energy
-94.5339
eV
Raw total energy
-94.5339
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0970
eV
DOS at Fermi level
6.2464
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_214_spg12

Decomposition

Th2CoRu Th2TeRu

Computed at

2022-06-27 02:26:23.391279

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: agm004599296).

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 agm004599296
data_agm004599296
_cell_length_a     4.07760
_cell_length_b     8.46627
_cell_length_c     9.15675
_cell_angle_alpha  103.13225
_cell_angle_beta   102.86503
_cell_angle_gamma  90.00000
_cell_volume       299.68889
_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
  Th1 Th 0.31606 0.90118 0.63211 1.00000
  Th2 Th 0.67135 0.58590 0.34270 1.00000
  Th3 Th 0.68394 0.09882 0.36789 1.00000
  Th4 Th 0.00831 0.28565 0.01662 1.00000
  Th5 Th 0.99169 0.71435 0.98338 1.00000
  Th6 Th 0.32865 0.41410 0.65730 1.00000
  Co1 Co 0.82913 0.65998 0.65825 1.00000
  Co2 Co 0.17087 0.34002 0.34175 1.00000
  Te1 Te 0.50000 0.00000 0.00000 1.00000
  Ru1 Ru 0.50000 0.50000 0.00000 1.00000
  Ru2 Ru 0.83865 0.16972 0.67730 1.00000
  Ru3 Ru 0.16135 0.83028 0.32270 1.00000
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