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Cs2LiErI6

Alexandria ALEX

Alex-ID: agm017994603 · Space group: P-3m1 (#164)

Alexandria Database API

Basic Information

Formula
Cs2LiErI6
Alex-ID
agm017994603
Elements
4
Sites
10
Space group
P-3m1 (#164)
Crystal system
trigonal
Volume
450.78
ų
Cell a
8.4932
Å
Cell b
8.4932
Å
Cell c
7.2158
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cs2LiErI6
Cs
2.00 · 20.0%
Li
1.00 · 10.0%
Er
1.00 · 10.0%
I
6.00 · 60.0%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-1.4480
eV/atom
Corrected total energy
-31.9678
eV
Raw total energy
-31.9678
eV

Electronic Structure

Indirect band gap
3.2209
eV
Direct band gap
3.2209
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D6_1079_spg164

Decomposition

Cs2LiI3 Cs3Er2I9 LiI

Computed at

2024-12-31 10:25:11

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: agm017994603).

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 agm017994603
data_agm017994603
_cell_length_a     8.49324
_cell_length_b     8.49324
_cell_length_c     7.21578
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       450.77573
_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
  Cs1 Cs 0.33333 0.66667 0.72756 1.00000
  Cs2 Cs 0.66667 0.33333 0.27244 1.00000
  Li1 Li 0.00000 0.00000 0.00000 1.00000
  Er1 Er 0.00000 0.00000 0.50000 1.00000
  I1 I 0.16424 0.83576 0.25143 1.00000
  I2 I 0.16424 0.32848 0.25143 1.00000
  I3 I 0.67152 0.83576 0.25143 1.00000
  I4 I 0.83576 0.67152 0.74857 1.00000
  I5 I 0.32848 0.16424 0.74857 1.00000
  I6 I 0.83576 0.16424 0.74857 1.00000
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