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Er2Al3Cu14

Alexandria ALEX

Alex-ID: agm007983995 · Space group: R3m (#160)

Basic Information

Formula
Er2Al3Cu14
Alex-ID
agm007983995
Elements
3
Sites
19
Space group
R3m (#160)
Crystal system
trigonal
Volume
269.11
ų
Cell a
6.5082
Å
Cell b
6.5082
Å
Cell c
6.5082
Å
α angle
82.48
°
β angle
82.48
°
γ angle
82.48
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Er2Al3Cu14
Er
2.00 · 10.5%
Al
3.00 · 15.8%
Cu
14.00 · 73.7%

Energy & Stability

Energy above hull
0.0294
eV/atom
Formation energy
-0.1822
eV/atom
Corrected total energy
-82.0633
eV
Raw total energy
-82.0633
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
11.7867
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B3C14_16_spg160

Decomposition

AlCu3 ErAlCu4 Cu

Computed at

2024-12-08 01:37:28

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: agm007983995).

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 agm007983995
data_agm007983995
_cell_length_a     6.50815
_cell_length_b     6.50815
_cell_length_c     6.50815
_cell_angle_alpha  82.47534
_cell_angle_beta   82.47534
_cell_angle_gamma  82.47534
_cell_volume       269.10997
_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 0.65013 0.65013 0.65013 1.00000
  Er2 Er 0.33204 0.33204 0.33204 1.00000
  Al1 Al 0.65783 0.15102 0.65783 1.00000
  Al2 Al 0.65783 0.65783 0.15102 1.00000
  Al3 Al 0.15102 0.65783 0.65783 1.00000
  Cu1 Cu 0.89998 0.89998 0.89998 1.00000
  Cu2 Cu 0.09750 0.09750 0.09750 1.00000
  Cu3 Cu 0.00261 0.00261 0.49968 1.00000
  Cu4 Cu 0.49968 0.00261 0.00261 1.00000
  Cu5 Cu 0.00261 0.49968 0.00261 1.00000
  Cu6 Cu 0.70184 0.30173 0.00194 1.00000
  Cu7 Cu 0.00194 0.70184 0.30173 1.00000
  Cu8 Cu 0.30173 0.00194 0.70184 1.00000
  Cu9 Cu 0.00194 0.30173 0.70184 1.00000
  Cu10 Cu 0.70184 0.00194 0.30173 1.00000
  Cu11 Cu 0.30173 0.70184 0.00194 1.00000
  Cu12 Cu 0.34826 0.84131 0.34826 1.00000
  Cu13 Cu 0.34826 0.34826 0.84131 1.00000
  Cu14 Cu 0.84131 0.34826 0.34826 1.00000
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