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Sc4Hg3Os

Alexandria ALEX

Alex-ID: agm013989072 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
Sc4Hg3Os
Alex-ID
agm013989072
Elements
3
Sites
8
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
164.32
ų
Cell a
7.0333
Å
Cell b
7.0333
Å
Cell c
3.3218
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sc4Hg3Os
Sc
4.00 · 50.0%
Hg
3.00 · 37.5%
Os
1.00 · 12.5%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.4440
eV/atom
Corrected total energy
-41.1904
eV
Raw total energy
-41.1904
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.4443
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C4_29_spg38

Decomposition

Sc4Hg3Os

Computed at

2024-11-08 21:39:57.749325

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: agm013989072).

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 agm013989072
data_agm013989072
_cell_length_a     7.03332
_cell_length_b     7.03332
_cell_length_c     3.32183
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       164.32253
_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
  Sc1 Sc 0.72850 0.27150 0.00000 1.00000
  Sc2 Sc 0.72850 0.72850 0.00000 1.00000
  Sc3 Sc 0.27150 0.27150 0.00000 1.00000
  Sc4 Sc 0.27150 0.72850 0.00000 1.00000
  Hg1 Hg 0.50000 0.00000 0.50000 1.00000
  Hg2 Hg 0.00000 0.00000 0.50000 1.00000
  Hg3 Hg 0.00000 0.50000 0.50000 1.00000
  Os1 Os 0.50000 0.50000 0.50000 1.00000
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