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Ce2ThAs3

Alexandria ALEX

Alex-ID: agm017407163 · Space group: C2/m (#12)

Basic Information

Formula
Ce2ThAs3
Alex-ID
agm017407163
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
322.28
ų
Cell a
7.3355
Å
Cell b
7.3355
Å
Cell c
7.3343
Å
α angle
80.40
°
β angle
99.60
°
γ angle
60.01
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce2ThAs3
Ce
4.00 · 33.3%
Th
2.00 · 16.7%
As
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0007
eV/atom
Formation energy
-1.4305
eV/atom
Corrected total energy
-83.6439
eV
Raw total energy
-83.6439
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0013
eV
DOS at Fermi level
22.8983
Total magnetisation
3.0764
μB

Additional Information

Prototype ID

AB2C3_23_spg12

Decomposition

Ce2ThAs3

Computed at

2024-12-20 20:00:58

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: agm017407163).

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 agm017407163
data_agm017407163
_cell_length_a     7.33554
_cell_length_b     7.33554
_cell_length_c     7.33432
_cell_angle_alpha  80.40182
_cell_angle_beta   99.59818
_cell_angle_gamma  60.01416
_cell_volume       322.27693
_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 0.00000 0.00000 0.00000 1.00000
  Ce3 Ce 0.83338 0.83338 0.50000 1.00000
  Ce4 Ce 0.16662 0.16662 0.50000 1.00000
  Th1 Th 0.66658 0.66658 0.00000 1.00000
  Th2 Th 0.33342 0.33342 0.00000 1.00000
  As1 As 0.75142 0.24858 0.25115 1.00000
  As2 As 0.24858 0.75142 0.74885 1.00000
  As3 As 0.08369 0.58391 0.25122 1.00000
  As4 As 0.41609 0.91631 0.25122 1.00000
  As5 As 0.58391 0.08369 0.74878 1.00000
  As6 As 0.91631 0.41609 0.74878 1.00000
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