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Ce10ThTe16

Alexandria ALEX

Alex-ID: agm017121369 · Space group: P-4 (#81)

Basic Information

Formula
Ce10ThTe16
Alex-ID
agm017121369
Elements
3
Sites
27
Space group
P-4 (#81)
Crystal system
tetragonal
Volume
862.49
ų
Cell a
9.5009
Å
Cell b
9.5009
Å
Cell c
9.5548
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce10ThTe16
Ce
10.00 · 37.0%
Th
1.00 · 3.7%
Te
16.00 · 59.3%

Energy & Stability

Energy above hull
0.0108
eV/atom
Formation energy
-1.3621
eV/atom
Corrected total energy
-153.8051
eV
Raw total energy
-153.8051
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0041
eV
DOS at Fermi level
69.6823
Total magnetisation
12.0901
μB

Additional Information

Prototype ID

AB10C16_9_spg81

Decomposition

Ce3Te4 Ce2Te3 Th7Te12

Computed at

2024-12-20 17:59:50

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: agm017121369).

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 agm017121369
data_agm017121369
_cell_length_a     9.50091
_cell_length_b     9.50091
_cell_length_c     9.55484
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       862.48942
_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
  Ce1 Ce 0.25422 0.62399 0.86482 1.00000
  Ce2 Ce 0.00000 0.50000 0.25056 1.00000
  Ce3 Ce 0.37601 0.25422 0.13518 1.00000
  Ce4 Ce 0.74578 0.37601 0.86482 1.00000
  Ce5 Ce 0.12626 0.25675 0.62072 1.00000
  Ce6 Ce 0.74325 0.12626 0.37928 1.00000
  Ce7 Ce 0.50000 0.00000 0.74944 1.00000
  Ce8 Ce 0.87374 0.74325 0.62072 1.00000
  Ce9 Ce 0.25675 0.87374 0.37928 1.00000
  Ce10 Ce 0.62399 0.74578 0.13518 1.00000
  Th1 Th 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.58006 0.67925 0.81002 1.00000
  Te2 Te 0.17513 0.57946 0.54226 1.00000
  Te3 Te 0.92813 0.67622 0.94973 1.00000
  Te4 Te 0.07187 0.32378 0.94973 1.00000
  Te5 Te 0.41994 0.32075 0.81002 1.00000
  Te6 Te 0.32075 0.58006 0.18998 1.00000
  Te7 Te 0.82487 0.42054 0.54226 1.00000
  Te8 Te 0.07417 0.17122 0.29597 1.00000
  Te9 Te 0.67925 0.41994 0.18998 1.00000
  Te10 Te 0.67622 0.07187 0.05027 1.00000
  Te11 Te 0.42054 0.17513 0.45774 1.00000
  Te12 Te 0.57946 0.82487 0.45774 1.00000
  Te13 Te 0.92583 0.82878 0.29597 1.00000
  Te14 Te 0.82878 0.07417 0.70403 1.00000
  Te15 Te 0.32378 0.92813 0.05027 1.00000
  Te16 Te 0.17122 0.92583 0.70403 1.00000
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