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LiSmTh2S5

Alexandria ALEX

Alex-ID: agm005159158 · Space group: Cmc2_1 (#36)

Basic Information

Formula
LiSmTh2S5
Alex-ID
agm005159158
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
390.24
ų
Cell a
3.9328
Å
Cell b
8.4855
Å
Cell c
12.0205
Å
α angle
90.00
°
β angle
90.00
°
γ angle
103.39
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LiSmTh2S5
Li
2.00 · 11.1%
Sm
2.00 · 11.1%
Th
4.00 · 22.2%
S
10.00 · 55.6%

Energy & Stability

Energy above hull
0.0987
eV/atom
Formation energy
-2.1720
eV/atom
Corrected total energy
-123.3345
eV
Raw total energy
-116.6999
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0818
eV
DOS at Fermi level
9.1333
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

ABC2D5_220_spg36

Decomposition

LiSm3S4 Th2S3 Th7S12 Li2S

Computed at

2023-01-09 16:11:46.194761

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: agm005159158).

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 agm005159158
data_agm005159158
_cell_length_a     3.93278
_cell_length_b     8.48551
_cell_length_c     12.02053
_cell_angle_alpha  90.00031
_cell_angle_beta   90.00002
_cell_angle_gamma  103.39072
_cell_volume       390.23927
_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 0.50856 0.01674 0.98400 1.00000
  Li2 Li 0.49143 0.98325 0.48400 1.00000
  Sm1 Sm 0.80723 0.61434 0.49816 1.00000
  Sm2 Sm 0.19277 0.38566 0.99816 1.00000
  Th1 Th 0.87349 0.74680 0.79984 1.00000
  Th2 Th 0.11365 0.22729 0.68127 1.00000
  Th3 Th 0.12651 0.25321 0.29985 1.00000
  Th4 Th 0.88635 0.77272 0.18128 1.00000
  S1 S 0.36146 0.72250 0.99959 1.00000
  S2 S 0.69266 0.38532 0.83415 1.00000
  S3 S 0.50120 0.00237 0.78838 1.00000
  S4 S 0.29426 0.58841 0.66264 1.00000
  S5 S 0.96066 0.92158 0.57592 1.00000
  S6 S 0.63854 0.27749 0.49960 1.00000
  S7 S 0.30735 0.61469 0.33415 1.00000
  S8 S 0.49880 0.99764 0.28838 1.00000
  S9 S 0.70574 0.41159 0.16264 1.00000
  S10 S 0.03934 0.07841 0.07592 1.00000
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