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Sm5NiHg4

Alexandria ALEX

Alex-ID: agm006116736 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
Sm5NiHg4
Alex-ID
agm006116736
Elements
3
Sites
10
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
260.09
ų
Cell a
3.6895
Å
Cell b
3.6895
Å
Cell c
19.1071
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sm5NiHg4
Sm
5.00 · 50.0%
Ni
1.00 · 10.0%
Hg
4.00 · 40.0%

Energy & Stability

Energy above hull
0.0277
eV/atom
Formation energy
-0.3974
eV/atom
Corrected total energy
-34.8195
eV
Raw total energy
-34.8195
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0002
eV
DOS at Fermi level
9.7975
Total magnetisation
0.7186
μB

Additional Information

Prototype ID

AB4C5_22_spg123

Decomposition

SmNi SmHg

Computed at

2023-10-17 17:20:48

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: agm006116736).

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 agm006116736
data_agm006116736
_cell_length_a     3.68949
_cell_length_b     3.68949
_cell_length_c     19.10714
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       260.09298
_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 0.08469 1.00000
  Sm2 Sm 0.50000 0.50000 0.29265 1.00000
  Sm3 Sm 0.50000 0.50000 0.50000 1.00000
  Sm4 Sm 0.50000 0.50000 0.70735 1.00000
  Sm5 Sm 0.50000 0.50000 0.91531 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.00000 0.00000 0.19107 1.00000
  Hg2 Hg 0.00000 0.00000 0.39633 1.00000
  Hg3 Hg 0.00000 0.00000 0.60367 1.00000
  Hg4 Hg 0.00000 0.00000 0.80893 1.00000
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