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Ba2SnI

Alexandria ALEX

Alex-ID: agm005755394 · Space group: Cmcm (#63)

Basic Information

Formula
Ba2SnI
Alex-ID
agm005755394
Elements
3
Sites
8
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
337.87
ų
Cell a
4.7624
Å
Cell b
5.2965
Å
Cell c
13.6540
Å
α angle
101.18
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ba2SnI
Ba
4.00 · 50.0%
Sn
2.00 · 25.0%
I
2.00 · 25.0%

Energy & Stability

Energy above hull
0.0767
eV/atom
Formation energy
-1.0118
eV/atom
Corrected total energy
-26.8912
eV
Raw total energy
-26.8912
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0243
eV
DOS at Fermi level
5.7852
Total magnetisation
0.0002
μB

Additional Information

Prototype ID

ABC2_2882_spg63

Decomposition

Ba3SnI2 BaSn

Computed at

2023-07-13 13:51:51.179379

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: agm005755394).

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 agm005755394
data_agm005755394
_cell_length_a     4.76245
_cell_length_b     5.29652
_cell_length_c     13.65396
_cell_angle_alpha  101.18377
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       337.87263
_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
  Ba1 Ba 0.75000 0.67171 0.34342 1.00000
  Ba2 Ba 0.25000 0.32829 0.65658 1.00000
  Ba3 Ba 0.75000 0.93858 0.87717 1.00000
  Ba4 Ba 0.25000 0.06142 0.12283 1.00000
  Sn1 Sn 0.25000 0.46245 0.92491 1.00000
  Sn2 Sn 0.75000 0.53755 0.07509 1.00000
  I1 I 0.25000 0.19327 0.38654 1.00000
  I2 I 0.75000 0.80673 0.61346 1.00000
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