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HoSnPb2Se5

Alexandria ALEX

Alex-ID: agm005155195 · Space group: Cmc2_1 (#36)

Basic Information

Formula
HoSnPb2Se5
Alex-ID
agm005155195
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
522.95
ų
Cell a
4.2172
Å
Cell b
9.3894
Å
Cell c
13.5529
Å
α angle
90.00
°
β angle
90.00
°
γ angle
102.98
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
HoSnPb2Se5
Ho
2.00 · 11.1%
Sn
2.00 · 11.1%
Pb
4.00 · 22.2%
Se
10.00 · 55.6%

Energy & Stability

Energy above hull
0.0769
eV/atom
Formation energy
-0.8030
eV/atom
Corrected total energy
-81.3553
eV
Raw total energy
-81.3553
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.9648
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D5_216_spg36

Decomposition

SnSe2 SnSe Ho2Se3 PbSe

Computed at

2023-01-19 13:51:44.032636

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: agm005155195).

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 agm005155195
data_agm005155195
_cell_length_a     4.21723
_cell_length_b     9.38944
_cell_length_c     13.55293
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.97777
_cell_volume       522.95357
_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 0.78763 0.57525 0.52214 1.00000
  Ho2 Ho 0.21237 0.42475 0.02214 1.00000
  Sn1 Sn 0.54296 0.08593 0.94567 1.00000
  Sn2 Sn 0.45704 0.91407 0.44567 1.00000
  Pb1 Pb 0.86845 0.73690 0.79780 1.00000
  Pb2 Pb 0.11988 0.23976 0.66154 1.00000
  Pb3 Pb 0.13155 0.26310 0.29780 1.00000
  Pb4 Pb 0.88012 0.76024 0.16154 1.00000
  Se1 Se 0.36640 0.73279 0.01017 1.00000
  Se2 Se 0.68526 0.37052 0.88186 1.00000
  Se3 Se 0.48339 0.96679 0.76381 1.00000
  Se4 Se 0.28053 0.56105 0.66738 1.00000
  Se5 Se 0.94522 0.89045 0.57360 1.00000
  Se6 Se 0.63360 0.26721 0.51017 1.00000
  Se7 Se 0.31474 0.62948 0.38186 1.00000
  Se8 Se 0.51661 0.03321 0.26381 1.00000
  Se9 Se 0.71947 0.43895 0.16738 1.00000
  Se10 Se 0.05478 0.10955 0.07360 1.00000
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