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CaSm2HgAu4

Alexandria ALEX

Alex-ID: agm004804496 · Space group: R-3m (#166)

Alexandria Database API

Basic Information

Formula
CaSm2HgAu4
Alex-ID
agm004804496
Elements
4
Sites
8
Space group
R-3m (#166)
Crystal system
trigonal
Volume
186.51
ų
Cell a
5.0797
Å
Cell b
5.0797
Å
Cell c
8.8466
Å
α angle
73.32
°
β angle
73.32
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CaSm2HgAu4
Ca
1.00 · 12.5%
Sm
2.00 · 25.0%
Hg
1.00 · 12.5%
Au
4.00 · 50.0%

Energy & Stability

Energy above hull
0.0316
eV/atom
Formation energy
-0.7114
eV/atom
Corrected total energy
-30.6109
eV
Raw total energy
-30.6109
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.7936
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D4_337_spg166

Decomposition

Ca2HgAu2 Sm2HgAu2 SmAu2

Computed at

2022-07-18 01:54:49.789448

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: agm004804496).

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 agm004804496
data_agm004804496
_cell_length_a     5.07970
_cell_length_b     5.07970
_cell_length_c     8.84658
_cell_angle_alpha  73.31561
_cell_angle_beta   73.31561
_cell_angle_gamma  60.00000
_cell_volume       186.50969
_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
  Ca1 Ca 0.00000 0.00000 0.00000 1.00000
  Sm1 Sm 0.75779 0.75779 0.72663 1.00000
  Sm2 Sm 0.24221 0.24221 0.27337 1.00000
  Hg1 Hg 0.50000 0.50000 0.50000 1.00000
  Au1 Au 0.36849 0.36849 0.89452 1.00000
  Au2 Au 0.88043 0.88043 0.35872 1.00000
  Au3 Au 0.11957 0.11957 0.64128 1.00000
  Au4 Au 0.63151 0.63151 0.10548 1.00000
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