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Na2Dy(SnS2)3

Alexandria ALEX

Alex-ID: agm004635256 · Space group: C2/m (#12)

Basic Information

Formula
Na2Dy(SnS2)3
Alex-ID
agm004635256
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
285.58
ų
Cell a
7.0405
Å
Cell b
7.0405
Å
Cell c
7.0751
Å
α angle
99.40
°
β angle
99.40
°
γ angle
120.43
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Na2Dy(SnS2)3
Na
2.00 · 16.7%
Dy
1.00 · 8.3%
Sn
3.00 · 25.0%
S
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0656
eV/atom
Formation energy
-1.2762
eV/atom
Corrected total energy
-59.3297
eV
Raw total energy
-55.3490
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.3977
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_175_spg12

Decomposition

Na2SnS3 NaDyS2 SnS

Computed at

2022-06-27 22:49:41.604336

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: agm004635256).

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 agm004635256
data_agm004635256
_cell_length_a     7.04050
_cell_length_b     7.04050
_cell_length_c     7.07508
_cell_angle_alpha  99.39877
_cell_angle_beta   99.39877
_cell_angle_gamma  120.42989
_cell_volume       285.58477
_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
  Na1 Na 0.33122 0.66878 0.00000 1.00000
  Na2 Na 0.66878 0.33122 0.00000 1.00000
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.16286 0.83714 0.50000 1.00000
  Sn2 Sn 0.83714 0.16286 0.50000 1.00000
  Sn3 Sn 0.50000 0.50000 0.50000 1.00000
  S1 S 0.91004 0.60437 0.75610 1.00000
  S2 S 0.76959 0.76959 0.25668 1.00000
  S3 S 0.08996 0.39563 0.24390 1.00000
  S4 S 0.60437 0.91004 0.75610 1.00000
  S5 S 0.23041 0.23041 0.74332 1.00000
  S6 S 0.39563 0.08996 0.24390 1.00000
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