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Th8CoSb2

Alexandria ALEX

Alex-ID: agm003533142 · Space group: C2/m (#12)

Basic Information

Formula
Th8CoSb2
Alex-ID
agm003533142
Elements
3
Sites
11
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
321.07
ų
Cell a
5.5543
Å
Cell b
6.7156
Å
Cell c
9.7584
Å
α angle
112.05
°
β angle
106.53
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Th8CoSb2
Th
8.00 · 72.7%
Co
1.00 · 9.1%
Sb
2.00 · 18.2%

Energy & Stability

Energy above hull
0.1971
eV/atom
Formation energy
-0.2250
eV/atom
Corrected total energy
-77.2231
eV
Raw total energy
-77.2231
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
13.3414
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C8_403_spg12

Decomposition

Th6CoSb2 Th

Computed at

2022-03-14 23:00:49.743307

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: agm003533142).

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 agm003533142
data_agm003533142
_cell_length_a     5.55429
_cell_length_b     6.71557
_cell_length_c     9.75837
_cell_angle_alpha  112.04785
_cell_angle_beta   106.53443
_cell_angle_gamma  90.00000
_cell_volume       321.07467
_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 0.41480 0.57122 0.82960 1.00000
  Th2 Th 0.63677 0.97846 0.27355 1.00000
  Th3 Th 0.77835 0.68666 0.55670 1.00000
  Th4 Th 0.99878 0.23468 0.99756 1.00000
  Th5 Th 0.22165 0.31334 0.44330 1.00000
  Th6 Th 0.36323 0.02154 0.72645 1.00000
  Th7 Th 0.58520 0.42878 0.17040 1.00000
  Th8 Th 0.00122 0.76532 0.00244 1.00000
  Co1 Co 0.50000 0.00000 0.00000 1.00000
  Sb1 Sb 0.82813 0.26922 0.65626 1.00000
  Sb2 Sb 0.17187 0.73078 0.34374 1.00000
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