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CeGdSn

Alexandria ALEX

Alex-ID: agm078640796 · Space group: P4/nmm (#129)

Basic Information

Formula
CeGdSn
Alex-ID
agm078640796
Elements
3
Sites
6
Space group
P4/nmm (#129)
Crystal system
tetragonal
Volume
172.59
ų
Cell a
4.3957
Å
Cell b
4.3957
Å
Cell c
8.9321
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CeGdSn
Ce
2.00 · 33.3%
Gd
2.00 · 33.3%
Sn
2.00 · 33.3%

Energy & Stability

Energy above hull
0.0111
eV/atom
Formation energy
-0.5784
eV/atom
Corrected total energy
-51.5053
eV
Raw total energy
-51.5053
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
11.4981
Total magnetisation
16.2733
μB

Additional Information

Prototype ID

ABC_633_spg12

Decomposition

Ce3Sn Gd5Sn3 Ce5Sn4

Computed at

2025-04-14 00:22:31

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: agm078640796).

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 agm078640796
data_agm078640796
_cell_length_a     4.39568
_cell_length_b     4.39568
_cell_length_c     8.93209
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       172.58559
_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 0.00000 1.00000
  Ce2 Ce 0.00000 0.00000 0.00000 1.00000
  Gd1 Gd 0.50000 0.00000 0.36338 1.00000
  Gd2 Gd 0.00000 0.50000 0.63662 1.00000
  Sn1 Sn 0.50000 0.00000 0.72464 1.00000
  Sn2 Sn 0.00000 0.50000 0.27536 1.00000
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