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BaSmPdS3

Alexandria ALEX

Alex-ID: agm002353751 · Space group: Cmcm (#63)

Basic Information

Formula
BaSmPdS3
Alex-ID
agm002353751
Elements
4
Sites
12
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
294.79
ų
Cell a
4.0537
Å
Cell b
7.2589
Å
Cell c
10.4334
Å
α angle
90.00
°
β angle
90.00
°
γ angle
106.22
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
BaSmPdS3
S
6.00 · 50.0%
Pd
2.00 · 16.7%
Ba
2.00 · 16.7%
Sm
2.00 · 16.7%

Energy & Stability

Energy above hull
0.0556
eV/atom
Formation energy
-1.9213
eV/atom
Corrected total energy
-71.4980
eV
Raw total energy
-67.5172
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0145
eV
DOS at Fermi level
10.8497
Total magnetisation
-0.0002
μB

Additional Information

Prototype ID

ABCD3_0_spg63

Decomposition

Pd3S SmPd3S4 Ba(SmS2)2 BaS

Computed at

2019-03-05 07:24:09

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: agm002353751).

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 agm002353751
data_agm002353751
_cell_length_a     4.05370
_cell_length_b     7.25892
_cell_length_c     10.43337
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  106.21677
_cell_volume       294.79174
_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
  S1 S 0.36490 0.72989 0.93577 1.00000
  S2 S 0.92452 0.84897 0.25000 1.00000
  S3 S 0.63510 0.27011 0.43577 1.00000
  S4 S 0.63510 0.27011 0.06423 1.00000
  S5 S 0.36490 0.72989 0.56423 1.00000
  S6 S 0.07548 0.15103 0.75000 1.00000
  Pd1 Pd 0.52148 0.04280 0.25000 1.00000
  Pd2 Pd 0.47852 0.95720 0.75000 1.00000
  Ba1 Ba 0.25126 0.50253 0.25000 1.00000
  Ba2 Ba 0.74874 0.49747 0.75000 1.00000
  Sm1 Sm 0.00000 0.00000 0.00000 1.00000
  Sm2 Sm 0.00000 0.00000 0.50000 1.00000
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