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HoInSn2S5

Alexandria ALEX

Alex-ID: agm005155386 · Space group: Cmc2_1 (#36)

Basic Information

Formula
HoInSn2S5
Alex-ID
agm005155386
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
469.44
ų
Cell a
3.9381
Å
Cell b
9.2718
Å
Cell c
13.1569
Å
α angle
90.00
°
β angle
90.00
°
γ angle
102.26
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
HoInSn2S5
Ho
2.00 · 11.1%
In
2.00 · 11.1%
Sn
4.00 · 22.2%
S
10.00 · 55.6%

Energy & Stability

Energy above hull
0.0367
eV/atom
Formation energy
-1.2595
eV/atom
Corrected total energy
-94.6535
eV
Raw total energy
-88.0189
eV

Electronic Structure

Indirect band gap
1.4622
eV
Direct band gap
1.4622
eV
DOS at Fermi level
-0.0001
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D5_220_spg36

Decomposition

In2S3 Ho2S3 SnS

Computed at

2023-01-19 13:53:40.490763

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: agm005155386).

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 agm005155386
data_agm005155386
_cell_length_a     3.93805
_cell_length_b     9.27183
_cell_length_c     13.15685
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.26107
_cell_volume       469.43786
_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
  Ho1 Ho 0.80382 0.60764 0.52022 1.00000
  Ho2 Ho 0.19618 0.39236 0.02022 1.00000
  In1 In 0.54279 0.08558 0.93164 1.00000
  In2 In 0.45721 0.91442 0.43164 1.00000
  Sn1 Sn 0.86576 0.73151 0.81873 1.00000
  Sn2 Sn 0.14728 0.29457 0.65961 1.00000
  Sn3 Sn 0.13424 0.26849 0.31873 1.00000
  Sn4 Sn 0.85272 0.70543 0.15961 1.00000
  S1 S 0.34489 0.68978 0.02017 1.00000
  S2 S 0.67850 0.35699 0.87970 1.00000
  S3 S 0.46611 0.93223 0.77937 1.00000
  S4 S 0.29456 0.58912 0.66681 1.00000
  S5 S 0.95949 0.91897 0.54771 1.00000
  S6 S 0.65511 0.31022 0.52017 1.00000
  S7 S 0.32150 0.64301 0.37970 1.00000
  S8 S 0.53389 0.06777 0.27937 1.00000
  S9 S 0.70544 0.41088 0.16681 1.00000
  S10 S 0.04051 0.08103 0.04771 1.00000
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