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Y(S3F)2

Alexandria ALEX

Alex-ID: agm005672749 · Space group: P-1 (#2)

Basic Information

Formula
Y(S3F)2
Alex-ID
agm005672749
Elements
3
Sites
9
Space group
P-1 (#2)
Crystal system
triclinic
Volume
224.19
ų
Cell a
3.5507
Å
Cell b
9.0191
Å
Cell c
8.1006
Å
α angle
118.59
°
β angle
92.27
°
γ angle
97.62
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Y(S3F)2
Y
1.00 · 11.1%
S
6.00 · 66.7%
F
2.00 · 22.2%

Energy & Stability

Energy above hull
0.1331
eV/atom
Formation energy
-1.7067
eV/atom
Corrected total energy
-49.4293
eV
Raw total energy
-45.4485
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.1896
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C6_1757_spg2

Decomposition

YS18 YF3

Computed at

2023-07-07 04:15:13.480316

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: agm005672749).

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 agm005672749
data_agm005672749
_cell_length_a     3.55070
_cell_length_b     9.01914
_cell_length_c     8.10064
_cell_angle_alpha  118.58726
_cell_angle_beta   92.27151
_cell_angle_gamma  97.62098
_cell_volume       224.18972
_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
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  S1 S 0.82455 0.57367 0.21329 1.00000
  S2 S 0.17545 0.42633 0.78671 1.00000
  S3 S 0.84097 0.68043 0.66364 1.00000
  S4 S 0.07181 0.24004 0.52787 1.00000
  S5 S 0.92819 0.75996 0.47213 1.00000
  S6 S 0.15903 0.31957 0.33636 1.00000
  F1 F 0.48313 0.92045 0.10131 1.00000
  F2 F 0.51687 0.07955 0.89869 1.00000
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