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ErAl11Pd

Alexandria ALEX

Alex-ID: agm005704181 · Space group: C2/m (#12)

Basic Information

Formula
ErAl11Pd
Alex-ID
agm005704181
Elements
3
Sites
13
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
225.02
ų
Cell a
5.2140
Å
Cell b
7.1967
Å
Cell c
6.8472
Å
α angle
82.99
°
β angle
67.62
°
γ angle
71.29
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ErAl11Pd
Er
1.00 · 7.7%
Al
11.00 · 84.6%
Pd
1.00 · 7.7%

Energy & Stability

Energy above hull
0.0806
eV/atom
Formation energy
-0.2146
eV/atom
Corrected total energy
-53.7460
eV
Raw total energy
-53.7460
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0024
eV
DOS at Fermi level
5.2705
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

ABC11_0_spg12

Decomposition

ErAl3 Er4(Al8Pd3)3 Al

Computed at

2023-06-29 13:55:03.742934

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: agm005704181).

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 agm005704181
data_agm005704181
_cell_length_a     5.21400
_cell_length_b     7.19669
_cell_length_c     6.84716
_cell_angle_alpha  82.98520
_cell_angle_beta   67.62039
_cell_angle_gamma  71.29125
_cell_volume       225.02488
_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
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.28565 0.22066 0.21572 1.00000
  Al2 Al 0.71435 0.77934 0.78428 1.00000
  Al3 Al 0.49863 0.77934 0.21572 1.00000
  Al4 Al 0.50137 0.22066 0.78428 1.00000
  Al5 Al 0.34605 0.64574 0.64671 1.00000
  Al6 Al 0.65395 0.35426 0.35329 1.00000
  Al7 Al 0.00724 0.35426 0.64671 1.00000
  Al8 Al 0.99276 0.64574 0.35329 1.00000
  Al9 Al 0.00000 0.50000 0.00000 1.00000
  Al10 Al 0.50000 0.00000 0.50000 1.00000
  Al11 Al 0.00000 0.00000 0.50000 1.00000
  Pd1 Pd 0.50000 0.50000 0.00000 1.00000
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