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Er2S2I

Alexandria ALEX

Alex-ID: agm003400151 · Space group: Immm (#71)

Basic Information

Formula
Er2S2I
Alex-ID
agm003400151
Elements
3
Sites
5
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
144.67
ų
Cell a
4.1698
Å
Cell b
5.3488
Å
Cell c
7.3193
Å
α angle
111.43
°
β angle
106.55
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Er2S2I
Er
2.00 · 40.0%
S
2.00 · 40.0%
I
1.00 · 20.0%

Energy & Stability

Energy above hull
0.1467
eV/atom
Formation energy
-1.9997
eV/atom
Corrected total energy
-28.9292
eV
Raw total energy
-27.6022
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
1.9345
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2_1556_spg12

Decomposition

Er5S6 ErI3

Computed at

2022-02-12 01:01:37.308317

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: agm003400151).

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 agm003400151
data_agm003400151
_cell_length_a     4.16983
_cell_length_b     5.34879
_cell_length_c     7.31933
_cell_angle_alpha  111.43145
_cell_angle_beta   106.54990
_cell_angle_gamma  90.00000
_cell_volume       144.66961
_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 0.69151 0.19151 0.38303 1.00000
  Er2 Er 0.30849 0.80849 0.61697 1.00000
  S1 S 0.31761 0.31761 0.63522 1.00000
  S2 S 0.68239 0.68239 0.36478 1.00000
  I1 I 0.00000 0.00000 0.00000 1.00000
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