Navigation

HEAS Data Platform · Materials Science Database

CeTh3As4

Alexandria ALEX

Alex-ID: agm020066360 · Space group: I4/mmm (#139)

Basic Information

Formula
CeTh3As4
Alex-ID
agm020066360
Elements
3
Sites
8
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
216.69
ų
Cell a
7.3556
Å
Cell b
7.3556
Å
Cell c
7.3556
Å
α angle
131.80
°
β angle
131.80
°
γ angle
70.54
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CeTh3As4
Ce
1.00 · 12.5%
Th
3.00 · 37.5%
As
4.00 · 50.0%

Energy & Stability

Energy above hull
0.0020
eV/atom
Formation energy
-1.4156
eV/atom
Corrected total energy
-58.1238
eV
Raw total energy
-58.1238
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0021
eV
DOS at Fermi level
8.7578
Total magnetisation
0.7705
μB

Additional Information

Prototype ID

AB3C4_220_spg8

Decomposition

CeTh2As3 CeTh4As5

Computed at

2024-12-08 02:36:03

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: agm020066360).

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 agm020066360
data_agm020066360
_cell_length_a     7.35562
_cell_length_b     7.35562
_cell_length_c     7.35562
_cell_angle_alpha  131.80101
_cell_angle_beta   131.80101
_cell_angle_gamma  70.54349
_cell_volume       216.69007
_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 0.00000 0.00000 1.00000
  Th1 Th 0.75000 0.25000 0.50000 1.00000
  Th2 Th 0.25000 0.75000 0.50000 1.00000
  Th3 Th 0.50000 0.50000 0.00000 1.00000
  As1 As 0.50000 0.00000 0.50000 1.00000
  As2 As 0.00000 0.50000 0.50000 1.00000
  As3 As 0.24882 0.24882 0.00000 1.00000
  As4 As 0.75118 0.75118 0.00000 1.00000
Get direct link