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LiNdBiS3

Alexandria ALEX

Alex-ID: agm005035183 · Space group: P2_1/m (#11)

Basic Information

Formula
LiNdBiS3
Alex-ID
agm005035183
Elements
4
Sites
12
Space group
P2_1/m (#11)
Crystal system
monoclinic
Volume
297.49
ų
Cell a
3.7764
Å
Cell b
9.2624
Å
Cell c
8.5778
Å
α angle
97.47
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LiNdBiS3
Li
2.00 · 16.7%
Nd
2.00 · 16.7%
Bi
2.00 · 16.7%
S
6.00 · 50.0%

Energy & Stability

Energy above hull
0.1680
eV/atom
Formation energy
-1.4641
eV/atom
Corrected total energy
-63.4679
eV
Raw total energy
-59.4871
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.6801
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD3_393_spg11

Decomposition

Li2S LiBiS2 Nd2S3 Bi

Computed at

2022-07-06 01:40:34.818360

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: agm005035183).

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 agm005035183
data_agm005035183
_cell_length_a     3.77637
_cell_length_b     9.26239
_cell_length_c     8.57779
_cell_angle_alpha  97.46754
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       297.49099
_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 0.25000 0.08811 0.58870 1.00000
  Li2 Li 0.75000 0.91189 0.41130 1.00000
  Nd1 Nd 0.25000 0.15890 0.20780 1.00000
  Nd2 Nd 0.75000 0.84110 0.79220 1.00000
  Bi1 Bi 0.25000 0.66065 0.18214 1.00000
  Bi2 Bi 0.75000 0.33935 0.81786 1.00000
  S1 S 0.75000 0.92029 0.13544 1.00000
  S2 S 0.25000 0.07971 0.86456 1.00000
  S3 S 0.25000 0.81665 0.53666 1.00000
  S4 S 0.75000 0.18335 0.46334 1.00000
  S5 S 0.75000 0.37639 0.12420 1.00000
  S6 S 0.25000 0.62361 0.87580 1.00000
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