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Sm5DyBi6

Alexandria ALEX

Alex-ID: agm034238129 · Space group: C2/m (#12)

Basic Information

Formula
Sm5DyBi6
Alex-ID
agm034238129
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
398.16
ų
Cell a
10.1557
Å
Cell b
10.1557
Å
Cell c
9.0919
Å
α angle
77.06
°
β angle
102.94
°
γ angle
154.13
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sm5DyBi6
Sm
5.00 · 41.7%
Dy
1.00 · 8.3%
Bi
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0021
eV/atom
Formation energy
-0.9125
eV/atom
Corrected total energy
-62.4566
eV
Raw total energy
-62.4566
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0009
eV
DOS at Fermi level
1.6624
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB5C6_53_spg71

Decomposition

Sm3DyBi4 SmBi

Computed at

2025-01-25 05:33:53

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: agm034238129).

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 agm034238129
data_agm034238129
_cell_length_a     10.15568
_cell_length_b     10.15568
_cell_length_c     9.09192
_cell_angle_alpha  77.05584
_cell_angle_beta   102.94416
_cell_angle_gamma  154.13276
_cell_volume       398.16424
_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
  Sm1 Sm 0.50000 0.50000 0.50000 1.00000
  Sm2 Sm 0.83256 0.16744 0.16648 1.00000
  Sm3 Sm 0.16744 0.83256 0.83352 1.00000
  Sm4 Sm 0.83386 0.16614 0.66724 1.00000
  Sm5 Sm 0.16614 0.83386 0.33276 1.00000
  Dy1 Dy 0.50000 0.50000 0.00000 1.00000
  Bi1 Bi 0.33496 0.66504 0.91779 1.00000
  Bi2 Bi 0.66682 0.33318 0.58322 1.00000
  Bi3 Bi 0.66504 0.33496 0.08221 1.00000
  Bi4 Bi 0.99949 0.00051 0.24596 1.00000
  Bi5 Bi 0.00051 0.99949 0.75404 1.00000
  Bi6 Bi 0.33318 0.66682 0.41678 1.00000
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