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Sm3Bi2H9

Alexandria ALEX

Alex-ID: agm006206554 · Space group: P-3m1 (#164)

Basic Information

Formula
Sm3Bi2H9
Alex-ID
agm006206554
Elements
3
Sites
14
Space group
P-3m1 (#164)
Crystal system
trigonal
Volume
194.78
ų
Cell a
4.7204
Å
Cell b
4.7204
Å
Cell c
10.0935
Å
α angle
89.99
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sm3Bi2H9
Bi
2.00 · 14.3%
Sm
3.00 · 21.4%
H
9.00 · 64.3%

Energy & Stability

Energy above hull
0.2767
eV/atom
Formation energy
-0.3037
eV/atom
Corrected total energy
-55.3419
eV
Raw total energy
-55.3419
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0027
eV
DOS at Fermi level
0.7707
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B3C9_445_spg164

Decomposition

SmH3 Bi

Computed at

2024-02-06 18:11:10

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: agm006206554).

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 agm006206554
data_agm006206554
_cell_length_a     4.72041
_cell_length_b     4.72044
_cell_length_c     10.09353
_cell_angle_alpha  89.99206
_cell_angle_beta   89.99668
_cell_angle_gamma  119.99996
_cell_volume       194.77645
_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
  Bi1 Bi 0.33335 0.66669 0.58696 1.00000
  Bi2 Bi 0.66665 0.33331 0.41304 1.00000
  Sm1 Sm 0.33324 0.66655 0.19524 1.00000
  Sm2 Sm 0.00000 0.00000 0.00000 1.00000
  Sm3 Sm 0.66676 0.33345 0.80476 1.00000
  H1 H 0.84224 0.68455 0.19281 1.00000
  H2 H 0.84225 0.15749 0.19285 1.00000
  H3 H 0.50000 0.00000 0.00000 1.00000
  H4 H 0.15775 0.84251 0.80715 1.00000
  H5 H 0.68484 0.84251 0.80713 1.00000
  H6 H 0.31516 0.15749 0.19287 1.00000
  H7 H 0.15776 0.31545 0.80719 1.00000
  H8 H 0.00000 0.50000 0.00000 1.00000
  H9 H 0.50000 0.50000 0.00000 1.00000
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