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Ce3Nd4HoTe8

Alexandria ALEX

Alex-ID: agm088558052 · Space group: R-3m (#166)

Basic Information

Formula
Ce3Nd4HoTe8
Alex-ID
agm088558052
Elements
4
Sites
16
Space group
R-3m (#166)
Crystal system
trigonal
Volume
507.01
ų
Cell a
8.9799
Å
Cell b
8.9799
Å
Cell c
8.9799
Å
α angle
59.57
°
β angle
59.57
°
γ angle
59.57
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce3Nd4HoTe8
Ce
3.00 · 18.8%
Nd
4.00 · 25.0%
Ho
1.00 · 6.3%
Te
8.00 · 50.0%

Energy & Stability

Energy above hull
0.0102
eV/atom
Formation energy
-1.3830
eV/atom
Corrected total energy
-88.7318
eV
Raw total energy
-88.7318
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
26.0599
Total magnetisation
3.5203
μB

Additional Information

Prototype ID

AB3C4D8_146_spg166

Decomposition

Ce2NdTe3 NdHoTe2 NdTe

Computed at

2025-04-01 22:24:34

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: agm088558052).

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 agm088558052
data_agm088558052
_cell_length_a     8.97993
_cell_length_b     8.97993
_cell_length_c     8.97993
_cell_angle_alpha  59.56817
_cell_angle_beta   59.56817
_cell_angle_gamma  59.56817
_cell_volume       507.01312
_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 0.00000 0.50000 0.00000 1.00000
  Ce2 Ce 0.50000 0.00000 0.00000 1.00000
  Ce3 Ce 0.00000 0.00000 0.50000 1.00000
  Nd1 Nd 0.50000 0.00000 0.50000 1.00000
  Nd2 Nd 0.00000 0.50000 0.50000 1.00000
  Nd3 Nd 0.50000 0.50000 0.00000 1.00000
  Nd4 Nd 0.50000 0.50000 0.50000 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.75473 0.24461 0.75473 1.00000
  Te2 Te 0.24527 0.75539 0.24527 1.00000
  Te3 Te 0.24461 0.75473 0.75473 1.00000
  Te4 Te 0.75539 0.24527 0.24527 1.00000
  Te5 Te 0.75473 0.75473 0.24461 1.00000
  Te6 Te 0.24527 0.24527 0.75539 1.00000
  Te7 Te 0.24975 0.24975 0.24975 1.00000
  Te8 Te 0.75025 0.75025 0.75025 1.00000
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