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LiEr2Zn7

Alexandria ALEX

Alex-ID: agm003510985 · Space group: P-4m2 (#115)

Basic Information

Formula
LiEr2Zn7
Alex-ID
agm003510985
Elements
3
Sites
10
Space group
P-4m2 (#115)
Crystal system
tetragonal
Volume
181.30
ų
Cell a
4.0493
Å
Cell b
4.0493
Å
Cell c
11.0572
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LiEr2Zn7
Li
1.00 · 10.0%
Er
2.00 · 20.0%
Zn
7.00 · 70.0%

Energy & Stability

Energy above hull
0.0615
eV/atom
Formation energy
-0.2575
eV/atom
Corrected total energy
-22.5624
eV
Raw total energy
-22.5624
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.6798
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C7_229_spg115

Decomposition

ErZn3 LiZn

Computed at

2022-03-13 04:49:32.323082

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: agm003510985).

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 agm003510985
data_agm003510985
_cell_length_a     4.04931
_cell_length_b     4.04931
_cell_length_c     11.05724
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       181.30491
_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
  Li1 Li 0.50000 0.50000 0.00000 1.00000
  Er1 Er 0.50000 0.00000 0.74116 1.00000
  Er2 Er 0.00000 0.50000 0.25884 1.00000
  Zn1 Zn 0.00000 0.50000 0.85819 1.00000
  Zn2 Zn 0.50000 0.00000 0.36248 1.00000
  Zn3 Zn 0.50000 0.00000 0.14181 1.00000
  Zn4 Zn 0.00000 0.50000 0.63752 1.00000
  Zn5 Zn 0.00000 0.00000 0.50000 1.00000
  Zn6 Zn 0.00000 0.00000 0.00000 1.00000
  Zn7 Zn 0.50000 0.50000 0.50000 1.00000
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