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CeErGa2Pd5

Alexandria ALEX

Alex-ID: agm005171679 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
CeErGa2Pd5
Alex-ID
agm005171679
Elements
4
Sites
9
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
164.60
ų
Cell a
4.2150
Å
Cell b
4.2150
Å
Cell c
9.2651
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CeErGa2Pd5
Ce
1.00 · 11.1%
Er
1.00 · 11.1%
Ga
2.00 · 22.2%
Pd
5.00 · 55.6%

Energy & Stability

Energy above hull
0.0765
eV/atom
Formation energy
-0.7658
eV/atom
Corrected total energy
-49.4116
eV
Raw total energy
-49.4116
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.0963
Total magnetisation
0.3014
μB

Additional Information

Prototype ID

ABC2D5_202_spg123

Decomposition

CeGaPd2 ErGa2Pd3 CeGaPd CeErPd6

Computed at

2023-01-21 00:22:01.107874

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: agm005171679).

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 agm005171679
data_agm005171679
_cell_length_a     4.21498
_cell_length_b     4.21498
_cell_length_c     9.26506
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       164.60344
_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 0.50000 1.00000
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  Ga1 Ga 0.50000 0.50000 0.13217 1.00000
  Ga2 Ga 0.50000 0.50000 0.86783 1.00000
  Pd1 Pd 0.00000 0.50000 0.27784 1.00000
  Pd2 Pd 0.50000 0.00000 0.27784 1.00000
  Pd3 Pd 0.00000 0.50000 0.72216 1.00000
  Pd4 Pd 0.50000 0.00000 0.72216 1.00000
  Pd5 Pd 0.50000 0.50000 0.50000 1.00000
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