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LaTb2(HoS2)3

Alexandria ALEX

Alex-ID: agm033226033 · Space group: C2/m (#12)

Basic Information

Formula
LaTb2(HoS2)3
Alex-ID
agm033226033
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
260.51
ų
Cell a
8.8123
Å
Cell b
8.8123
Å
Cell c
7.9226
Å
α angle
77.24
°
β angle
102.76
°
γ angle
154.23
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaTb2(HoS2)3
La
1.00 · 8.3%
Tb
2.00 · 16.7%
Ho
3.00 · 25.0%
S
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0132
eV/atom
Formation energy
-2.3465
eV/atom
Corrected total energy
-80.8505
eV
Raw total energy
-76.8697
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0664
eV
DOS at Fermi level
5.4680
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_498_spg12

Decomposition

La3Tb(HoS3)2 LaHo4S5 Tb4HoS5

Computed at

2025-04-01 21:37:16

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: agm033226033).

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 agm033226033
data_agm033226033
_cell_length_a     8.81228
_cell_length_b     8.81228
_cell_length_c     7.92262
_cell_angle_alpha  77.24171
_cell_angle_beta   102.75829
_cell_angle_gamma  154.23134
_cell_volume       260.51488
_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
  La1 La 0.50000 0.50000 0.50000 1.00000
  Tb1 Tb 0.16425 0.83575 0.33420 1.00000
  Tb2 Tb 0.83575 0.16425 0.66580 1.00000
  Ho1 Ho 0.50000 0.50000 0.00000 1.00000
  Ho2 Ho 0.83286 0.16714 0.16783 1.00000
  Ho3 Ho 0.16714 0.83286 0.83217 1.00000
  S1 S 0.67217 0.32783 0.58970 1.00000
  S2 S 0.33325 0.66675 0.91936 1.00000
  S3 S 0.32783 0.67217 0.41030 1.00000
  S4 S 0.00266 0.99734 0.76634 1.00000
  S5 S 0.99734 0.00266 0.23366 1.00000
  S6 S 0.66675 0.33325 0.08064 1.00000
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