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LiSbHPtSe

Alexandria ALEX

Alex-ID: agm002079331 · Space group: Pm (#6)

Basic Information

Formula
LiSbHPtSe
Alex-ID
agm002079331
Elements
5
Sites
5
Space group
Pm (#6)
Crystal system
monoclinic
Volume
87.10
ų
Cell a
4.2157
Å
Cell b
3.5497
Å
Cell c
6.0566
Å
α angle
90.00
°
β angle
106.06
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LiSbHPtSe
Li
1.00 · 20.0%
Sb
1.00 · 20.0%
H
1.00 · 20.0%
Pt
1.00 · 20.0%
Se
1.00 · 20.0%

Energy & Stability

Energy above hull
0.2467
eV/atom
Formation energy
-0.3648
eV/atom
Corrected total energy
-20.6784
eV
Raw total energy
-20.6784
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
1.1124
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCDE_1012_spg6

Decomposition

H2PtSe2 SbPt Li2H6Pt Sb2Pt Li2Se

Computed at

2021-11-09 07:45:51.755366

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: agm002079331).

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 agm002079331
data_agm002079331
_cell_length_a     4.21569
_cell_length_b     3.54966
_cell_length_c     6.05660
_cell_angle_alpha  90.00000
_cell_angle_beta   106.06094
_cell_angle_gamma  90.00000
_cell_volume       87.09511
_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
  Li1 Li 0.72586 0.00000 0.48053 1.00000
  Sb1 Sb 0.28068 0.50000 0.62455 1.00000
  H1 H 0.87977 0.00000 0.90946 1.00000
  Pt1 Pt 0.88198 0.50000 0.90688 1.00000
  Se1 Se 0.47487 0.50000 0.16935 1.00000
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