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Er4MgAl2Ag

Alexandria ALEX

Alex-ID: agm030689750 · Space group: R-3m (#166)

Basic Information

Formula
Er4MgAl2Ag
Alex-ID
agm030689750
Elements
4
Sites
8
Space group
R-3m (#166)
Crystal system
trigonal
Volume
191.05
ų
Cell a
8.8917
Å
Cell b
8.8917
Å
Cell c
8.8917
Å
α angle
33.53
°
β angle
33.53
°
γ angle
33.53
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Er4MgAl2Ag
Er
4.00 · 50.0%
Mg
1.00 · 12.5%
Al
2.00 · 25.0%
Ag
1.00 · 12.5%

Energy & Stability

Energy above hull
0.0112
eV/atom
Formation energy
-0.3121
eV/atom
Corrected total energy
-32.6851
eV
Raw total energy
-32.6851
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.6788
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

ABC2D4_882_spg12

Decomposition

Er3MgAl2 ErAg

Computed at

2025-02-27 17:39:44

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: agm030689750).

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 agm030689750
data_agm030689750
_cell_length_a     8.89170
_cell_length_b     8.89170
_cell_length_c     8.89170
_cell_angle_alpha  33.53035
_cell_angle_beta   33.53035
_cell_angle_gamma  33.53035
_cell_volume       191.05235
_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 0.62150 0.62150 0.62150 1.00000
  Er2 Er 0.12796 0.12796 0.12796 1.00000
  Er3 Er 0.87204 0.87204 0.87204 1.00000
  Er4 Er 0.37850 0.37850 0.37850 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.25428 0.25428 0.25428 1.00000
  Al2 Al 0.74572 0.74572 0.74572 1.00000
  Ag1 Ag 0.50000 0.50000 0.50000 1.00000
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