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NdSm3Hg4

Alexandria ALEX

Alex-ID: agm024338913 · Space group: R-3m (#166)

Alexandria Database API

Basic Information

Formula
NdSm3Hg4
Alex-ID
agm024338913
Elements
3
Sites
8
Space group
R-3m (#166)
Crystal system
trigonal
Volume
220.36
ų
Cell a
9.3120
Å
Cell b
9.3120
Å
Cell c
9.3120
Å
α angle
33.61
°
β angle
33.61
°
γ angle
33.61
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NdSm3Hg4
Nd
1.00 · 12.5%
Sm
3.00 · 37.5%
Hg
4.00 · 50.0%

Energy & Stability

Energy above hull
0.0065
eV/atom
Formation energy
-0.4348
eV/atom
Corrected total energy
-23.8654
eV
Raw total energy
-23.8654
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0164
eV
DOS at Fermi level
10.7623
Total magnetisation
1.9925
μB

Additional Information

Prototype ID

AB3C4_9_spg5

Decomposition

NdSm3Hg4

Computed at

2024-09-30 14:53:15.666221

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: agm024338913).

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 agm024338913
data_agm024338913
_cell_length_a     9.31204
_cell_length_b     9.31204
_cell_length_c     9.31204
_cell_angle_alpha  33.60662
_cell_angle_beta   33.60662
_cell_angle_gamma  33.60662
_cell_volume       220.35765
_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
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  Sm1 Sm 0.50000 0.50000 0.50000 1.00000
  Sm2 Sm 0.74996 0.74996 0.74996 1.00000
  Sm3 Sm 0.25004 0.25004 0.25004 1.00000
  Hg1 Hg 0.12590 0.12590 0.12590 1.00000
  Hg2 Hg 0.37592 0.37592 0.37592 1.00000
  Hg3 Hg 0.87410 0.87410 0.87410 1.00000
  Hg4 Hg 0.62408 0.62408 0.62408 1.00000
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