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Y7SeI12

Alexandria ALEX

Alex-ID: agm005805248 · Space group: R-3 (#148)

Basic Information

Formula
Y7SeI12
Alex-ID
agm005805248
Elements
3
Sites
20
Space group
R-3 (#148)
Crystal system
trigonal
Volume
736.63
ų
Cell a
9.6951
Å
Cell b
9.6951
Å
Cell c
9.6951
Å
α angle
108.03
°
β angle
108.03
°
γ angle
108.03
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Y7SeI12
Y
7.00 · 35.0%
Se
1.00 · 5.0%
I
12.00 · 60.0%

Energy & Stability

Energy above hull
0.0142
eV/atom
Formation energy
-1.3139
eV/atom
Corrected total energy
-93.6123
eV
Raw total energy
-93.6123
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.5662
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB7C12_48_spg148

Decomposition

Y2SeI2 YI2

Computed at

2023-07-16 08:35:42.793957

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: agm005805248).

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 agm005805248
data_agm005805248
_cell_length_a     9.69506
_cell_length_b     9.69506
_cell_length_c     9.69506
_cell_angle_alpha  108.02672
_cell_angle_beta   108.02673
_cell_angle_gamma  108.02672
_cell_volume       736.63400
_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
  Y1 Y 0.96268 0.69034 0.89321 1.00000
  Y2 Y 0.30966 0.10679 0.03732 1.00000
  Y3 Y 0.10679 0.03732 0.30966 1.00000
  Y4 Y 0.50000 0.50000 0.50000 1.00000
  Y5 Y 0.89321 0.96268 0.69034 1.00000
  Y6 Y 0.69034 0.89321 0.96268 1.00000
  Y7 Y 0.03732 0.30966 0.10679 1.00000
  Se1 Se 0.00000 0.00000 0.00000 1.00000
  I1 I 0.92237 0.31271 0.77442 1.00000
  I2 I 0.68729 0.22558 0.07763 1.00000
  I3 I 0.47035 0.15307 0.38984 1.00000
  I4 I 0.84693 0.61016 0.52965 1.00000
  I5 I 0.22558 0.07763 0.68729 1.00000
  I6 I 0.61016 0.52965 0.84693 1.00000
  I7 I 0.38984 0.47035 0.15307 1.00000
  I8 I 0.77442 0.92237 0.31271 1.00000
  I9 I 0.15307 0.38984 0.47035 1.00000
  I10 I 0.52965 0.84693 0.61016 1.00000
  I11 I 0.31271 0.77442 0.92237 1.00000
  I12 I 0.07763 0.68729 0.22558 1.00000
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