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DyEr4Al15

Alexandria ALEX

Alex-ID: agm052503574 · Space group: R-3m (#166)

Alexandria Database API

Basic Information

Formula
DyEr4Al15
Alex-ID
agm052503574
Elements
3
Sites
20
Space group
R-3m (#166)
Crystal system
trigonal
Volume
381.82
ų
Cell a
12.4268
Å
Cell b
12.4268
Å
Cell c
12.4268
Å
α angle
28.33
°
β angle
28.33
°
γ angle
28.33
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
DyEr4Al15
Dy
1.00 · 5.0%
Er
4.00 · 20.0%
Al
15.00 · 75.0%

Energy & Stability

Energy above hull
0.0047
eV/atom
Formation energy
-0.4187
eV/atom
Corrected total energy
-87.4128
eV
Raw total energy
-87.4128
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.5440
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB4C15_0_spg166

Decomposition

ErAl3 DyAl3

Computed at

2025-01-02 03:16:25

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: agm052503574).

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 agm052503574
data_agm052503574
_cell_length_a     12.42683
_cell_length_b     12.42683
_cell_length_c     12.42683
_cell_angle_alpha  28.32788
_cell_angle_beta   28.32788
_cell_angle_gamma  28.32788
_cell_volume       381.82336
_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
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Er1 Er 0.13086 0.13086 0.13086 1.00000
  Er2 Er 0.86914 0.86914 0.86914 1.00000
  Er3 Er 0.40010 0.40010 0.40010 1.00000
  Er4 Er 0.59990 0.59990 0.59990 1.00000
  Al1 Al 0.00000 0.50000 0.50000 1.00000
  Al2 Al 0.50000 0.50000 0.00000 1.00000
  Al3 Al 0.50000 0.00000 0.50000 1.00000
  Al4 Al 0.63562 0.13037 0.63562 1.00000
  Al5 Al 0.13037 0.63562 0.63562 1.00000
  Al6 Al 0.63562 0.63562 0.13037 1.00000
  Al7 Al 0.36438 0.86963 0.36438 1.00000
  Al8 Al 0.86963 0.36438 0.36438 1.00000
  Al9 Al 0.36438 0.36438 0.86963 1.00000
  Al10 Al 0.88255 0.43413 0.88255 1.00000
  Al11 Al 0.43413 0.88255 0.88255 1.00000
  Al12 Al 0.88255 0.88255 0.43413 1.00000
  Al13 Al 0.11745 0.56587 0.11745 1.00000
  Al14 Al 0.56587 0.11745 0.11745 1.00000
  Al15 Al 0.11745 0.11745 0.56587 1.00000
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