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Ac2CeCd3

Alexandria ALEX

Alex-ID: agm035337441 · Space group: P-3m1 (#164)

Basic Information

Formula
Ac2CeCd3
Alex-ID
agm035337441
Elements
3
Sites
6
Space group
P-3m1 (#164)
Crystal system
trigonal
Volume
192.56
ų
Cell a
5.6546
Å
Cell b
5.6546
Å
Cell c
6.9541
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ac2CeCd3
Ac
2.00 · 33.3%
Ce
1.00 · 16.7%
Cd
3.00 · 50.0%

Energy & Stability

Energy above hull
0.0516
eV/atom
Formation energy
-0.2115
eV/atom
Corrected total energy
-18.1905
eV
Raw total energy
-18.1905
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
12.7924
Total magnetisation
2.1246
μB

Additional Information

Prototype ID

AB2C3_1956_spg2

Decomposition

AcCd2 Ce AcCd

Computed at

2025-04-15 04:36:05

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: agm035337441).

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 agm035337441
data_agm035337441
_cell_length_a     5.65458
_cell_length_b     5.65458
_cell_length_c     6.95409
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       192.56224
_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
  Ac1 Ac 0.66667 0.33333 0.82878 1.00000
  Ac2 Ac 0.33333 0.66667 0.17122 1.00000
  Ce1 Ce 0.00000 0.00000 0.50000 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cd2 Cd 0.66667 0.33333 0.34027 1.00000
  Cd3 Cd 0.33333 0.66667 0.65973 1.00000
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