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Ce3Nd2HoTe6

Alexandria ALEX

Alex-ID: agm033489488 · Space group: C2/m (#12)

Basic Information

Formula
Ce3Nd2HoTe6
Alex-ID
agm033489488
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
378.80
ų
Cell a
10.0131
Å
Cell b
10.0131
Å
Cell c
8.9698
Å
α angle
76.56
°
β angle
103.44
°
γ angle
154.30
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce3Nd2HoTe6
Ce
3.00 · 25.0%
Nd
2.00 · 16.7%
Ho
1.00 · 8.3%
Te
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0056
eV/atom
Formation energy
-1.3729
eV/atom
Corrected total energy
-67.2492
eV
Raw total energy
-67.2492
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0030
eV
DOS at Fermi level
23.4137
Total magnetisation
3.5073
μB

Additional Information

Prototype ID

AB2C3D6_401_spg1

Decomposition

Ce2NdTe3 Ce5NdTe6 NdHoTe2

Computed at

2025-01-07 05:02:07

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: agm033489488).

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 agm033489488
data_agm033489488
_cell_length_a     10.01312
_cell_length_b     10.01312
_cell_length_c     8.96984
_cell_angle_alpha  76.55815
_cell_angle_beta   103.44185
_cell_angle_gamma  154.29713
_cell_volume       378.79759
_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 0.50000 0.50000 0.50000 1.00000
  Ce2 Ce 0.83015 0.16985 0.16500 1.00000
  Ce3 Ce 0.16985 0.83015 0.83500 1.00000
  Nd1 Nd 0.83261 0.16739 0.66487 1.00000
  Nd2 Nd 0.16739 0.83261 0.33513 1.00000
  Ho1 Ho 0.50000 0.50000 0.00000 1.00000
  Te1 Te 0.33792 0.66208 0.91888 1.00000
  Te2 Te 0.66619 0.33381 0.58429 1.00000
  Te3 Te 0.66208 0.33792 0.08112 1.00000
  Te4 Te 0.99869 0.00131 0.24014 1.00000
  Te5 Te 0.00131 0.99869 0.75986 1.00000
  Te6 Te 0.33381 0.66619 0.41571 1.00000
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