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TbTm5Hg6

Alexandria ALEX

Alex-ID: agm006118425 · Space group: Cmmm (#65)

Basic Information

Formula
TbTm5Hg6
Alex-ID
agm006118425
Elements
3
Sites
12
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
300.39
ų
Cell a
5.1943
Å
Cell b
7.3855
Å
Cell c
8.2346
Å
α angle
90.00
°
β angle
71.97
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbTm5Hg6
Tm
5.00 · 41.7%
Tb
1.00 · 8.3%
Hg
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0006
eV/atom
Formation energy
-0.4495
eV/atom
Corrected total energy
-34.5494
eV
Raw total energy
-34.5494
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0013
eV
DOS at Fermi level
8.2209
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB5C6_47_spg65

Decomposition

TbTm4Hg5 TmHg

Computed at

2023-09-10 04:20:17.234772

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: agm006118425).

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 agm006118425
data_agm006118425
_cell_length_a     5.19429
_cell_length_b     7.38548
_cell_length_c     8.23457
_cell_angle_alpha  89.99959
_cell_angle_beta   71.97408
_cell_angle_gamma  89.99941
_cell_volume       300.39160
_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
  Tm1 Tm 0.66549 0.50000 0.66906 1.00000
  Tm2 Tm 0.33195 0.00000 0.33566 1.00000
  Tm3 Tm 0.00000 0.50000 0.00000 1.00000
  Tm4 Tm 0.66805 1.00000 0.66434 1.00000
  Tm5 Tm 0.33451 0.50000 0.33094 1.00000
  Tb1 Tb 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.83196 0.74683 0.33594 1.00000
  Hg2 Hg 0.83195 0.25317 0.33594 1.00000
  Hg3 Hg 0.50002 0.25293 0.00000 1.00000
  Hg4 Hg 0.49998 0.74707 1.00000 1.00000
  Hg5 Hg 0.16805 0.74683 0.66406 1.00000
  Hg6 Hg 0.16804 0.25317 0.66406 1.00000
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