Navigation

HEAS Data Platform · Materials Science Database

Ce4Dy3ErTe8

Alexandria ALEX

Alex-ID: agm077811277 · Space group: R-3m (#166)

Basic Information

Formula
Ce4Dy3ErTe8
Alex-ID
agm077811277
Elements
4
Sites
16
Space group
R-3m (#166)
Crystal system
trigonal
Volume
487.38
ų
Cell a
8.8410
Å
Cell b
8.8410
Å
Cell c
8.8410
Å
α angle
59.89
°
β angle
59.89
°
γ angle
59.89
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce4Dy3ErTe8
Ce
4.00 · 25.0%
Dy
3.00 · 18.8%
Er
1.00 · 6.3%
Te
8.00 · 50.0%

Energy & Stability

Energy above hull
0.0071
eV/atom
Formation energy
-1.3237
eV/atom
Corrected total energy
-88.4226
eV
Raw total energy
-88.4226
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
32.3066
Total magnetisation
-2.3725
μB

Additional Information

Prototype ID

AB3C4D8_146_spg166

Decomposition

Ce3ErTe4 Ce3DyTe4 DyTe

Computed at

2025-04-01 22:27:58

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: agm077811277).

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 agm077811277
data_agm077811277
_cell_length_a     8.84097
_cell_length_b     8.84097
_cell_length_c     8.84097
_cell_angle_alpha  59.88724
_cell_angle_beta   59.88724
_cell_angle_gamma  59.88724
_cell_volume       487.38500
_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 0.00000 0.50000 1.00000
  Ce2 Ce 0.00000 0.50000 0.50000 1.00000
  Ce3 Ce 0.50000 0.50000 0.00000 1.00000
  Ce4 Ce 0.50000 0.50000 0.50000 1.00000
  Dy1 Dy 0.00000 0.50000 0.00000 1.00000
  Dy2 Dy 0.50000 0.00000 0.00000 1.00000
  Dy3 Dy 0.00000 0.00000 0.50000 1.00000
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.75467 0.23796 0.75467 1.00000
  Te2 Te 0.24533 0.76204 0.24533 1.00000
  Te3 Te 0.23796 0.75467 0.75467 1.00000
  Te4 Te 0.76204 0.24533 0.24533 1.00000
  Te5 Te 0.75467 0.75467 0.23796 1.00000
  Te6 Te 0.24533 0.24533 0.76204 1.00000
  Te7 Te 0.24634 0.24634 0.24634 1.00000
  Te8 Te 0.75366 0.75366 0.75366 1.00000
Get direct link