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Ba2Sm(BS3)2

Alexandria ALEX

Alex-ID: agm004577992 · Space group: C2/m (#12)

Basic Information

Formula
Ba2Sm(BS3)2
Alex-ID
agm004577992
Elements
4
Sites
11
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
269.16
ų
Cell a
6.5810
Å
Cell b
6.6496
Å
Cell c
8.1363
Å
α angle
115.38
°
β angle
90.00
°
γ angle
119.66
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ba2Sm(BS3)2
Ba
2.00 · 18.2%
Sm
1.00 · 9.1%
B
2.00 · 18.2%
S
6.00 · 54.5%

Energy & Stability

Energy above hull
0.1547
eV/atom
Formation energy
-1.6699
eV/atom
Corrected total energy
-65.0580
eV
Raw total energy
-61.0772
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0012
eV
DOS at Fermi level
4.3669
Total magnetisation
0.0047
μB

Additional Information

Prototype ID

AB2C2D6_0_spg12

Decomposition

Ba(BS2)2 Ba7B4S13 Ba(SmS2)2 B

Computed at

2022-06-23 06:01:58.292056

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: agm004577992).

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 agm004577992
data_agm004577992
_cell_length_a     6.58097
_cell_length_b     6.64957
_cell_length_c     8.13627
_cell_angle_alpha  115.37591
_cell_angle_beta   90.00000
_cell_angle_gamma  119.65930
_cell_volume       269.15727
_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
  Ba1 Ba 0.71090 0.42179 0.20803 1.00000
  Ba2 Ba 0.28910 0.57821 0.79197 1.00000
  Sm1 Sm 0.50000 0.00000 0.50000 1.00000
  B1 B 0.94979 0.89959 0.74256 1.00000
  B2 B 0.05021 0.10041 0.25744 1.00000
  S1 S 0.76957 0.53914 0.64402 1.00000
  S2 S 0.19703 0.91457 0.19848 1.00000
  S3 S 0.28246 0.08543 0.80152 1.00000
  S4 S 0.80297 0.08543 0.80152 1.00000
  S5 S 0.71754 0.91457 0.19848 1.00000
  S6 S 0.23043 0.46086 0.35598 1.00000
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