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CsSmScS3

Alexandria ALEX

Alex-ID: agm005035349 · Space group: P2_1/m (#11)

Basic Information

Formula
CsSmScS3
Alex-ID
agm005035349
Elements
4
Sites
12
Space group
P2_1/m (#11)
Crystal system
monoclinic
Volume
390.53
ų
Cell a
4.3317
Å
Cell b
9.3728
Å
Cell c
10.2643
Å
α angle
110.42
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CsSmScS3
Cs
2.00 · 16.7%
Sm
2.00 · 16.7%
Sc
2.00 · 16.7%
S
6.00 · 50.0%

Energy & Stability

Energy above hull
0.1357
eV/atom
Formation energy
-2.0383
eV/atom
Corrected total energy
-73.0470
eV
Raw total energy
-69.0662
eV

Electronic Structure

Indirect band gap
0.0125
eV
Direct band gap
0.1116
eV
DOS at Fermi level
6.2729
Total magnetisation
0.0025
μB

Additional Information

Prototype ID

ABCD3_429_spg11

Decomposition

CsSmS2 ScS

Computed at

2022-07-26 12:44:37.618113

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: agm005035349).

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 agm005035349
data_agm005035349
_cell_length_a     4.33166
_cell_length_b     9.37275
_cell_length_c     10.26434
_cell_angle_alpha  110.42448
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       390.52943
_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
  Cs1 Cs 0.25000 0.21540 0.22692 1.00000
  Cs2 Cs 0.75000 0.78460 0.77308 1.00000
  Sm1 Sm 0.25000 0.66229 0.13450 1.00000
  Sm2 Sm 0.75000 0.33771 0.86550 1.00000
  Sc1 Sc 0.25000 0.08915 0.60960 1.00000
  Sc2 Sc 0.75000 0.91085 0.39040 1.00000
  S1 S 0.75000 0.87095 0.14179 1.00000
  S2 S 0.25000 0.12905 0.85821 1.00000
  S3 S 0.25000 0.81258 0.44323 1.00000
  S4 S 0.75000 0.18742 0.55677 1.00000
  S5 S 0.75000 0.47450 0.15013 1.00000
  S6 S 0.25000 0.52550 0.84987 1.00000
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