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SrTb5Hg6

Alexandria ALEX

Alex-ID: agm006116619 · Space group: Cmmm (#65)

Basic Information

Formula
SrTb5Hg6
Alex-ID
agm006116619
Elements
3
Sites
12
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
322.87
ų
Cell a
5.3311
Å
Cell b
7.5572
Å
Cell c
8.4407
Å
α angle
90.00
°
β angle
108.30
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SrTb5Hg6
Sr
1.00 · 8.3%
Tb
5.00 · 41.7%
Hg
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0152
eV/atom
Formation energy
-0.4451
eV/atom
Corrected total energy
-32.3576
eV
Raw total energy
-32.3576
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.6120
Total magnetisation
0.0002
μB

Additional Information

Prototype ID

AB5C6_47_spg65

Decomposition

SrTb2Hg3 TbHg

Computed at

2023-09-09 06:10:11.249009

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: agm006116619).

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 agm006116619
data_agm006116619
_cell_length_a     5.33107
_cell_length_b     7.55721
_cell_length_c     8.44069
_cell_angle_alpha  89.99995
_cell_angle_beta   108.29579
_cell_angle_gamma  90.00005
_cell_volume       322.86783
_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
  Sr1 Sr 0.00000 0.00000 0.00000 1.00000
  Tb1 Tb 0.66281 0.50000 0.32763 1.00000
  Tb2 Tb 0.33384 0.00000 0.66555 1.00000
  Tb3 Tb 0.00000 0.50000 0.00000 1.00000
  Tb4 Tb 0.66616 1.00000 0.33445 1.00000
  Tb5 Tb 0.33719 0.50000 0.67237 1.00000
  Hg1 Hg 0.82906 0.74168 0.65567 1.00000
  Hg2 Hg 0.82906 0.25832 0.65566 1.00000
  Hg3 Hg 0.50000 0.26372 0.00000 1.00000
  Hg4 Hg 0.50000 0.73628 1.00000 1.00000
  Hg5 Hg 0.17094 0.74168 0.34434 1.00000
  Hg6 Hg 0.17094 0.25832 0.34433 1.00000
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