Navigation

HEAS Data Platform · Materials Science Database

Rb3Ho2UTe6

Alexandria ALEX

Alex-ID: agm004644591 · Space group: C2/m (#12)

Basic Information

Formula
Rb3Ho2UTe6
Alex-ID
agm004644591
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
459.17
ų
Cell a
7.8681
Å
Cell b
7.8681
Å
Cell c
8.9575
Å
α angle
98.42
°
β angle
98.42
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Rb3Ho2UTe6
Rb
3.00 · 25.0%
Ho
2.00 · 16.7%
U
1.00 · 8.3%
Te
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0140
eV/atom
Formation energy
-1.1844
eV/atom
Corrected total energy
-56.4106
eV
Raw total energy
-56.4106
eV

Electronic Structure

Indirect band gap
0.1162
eV
Direct band gap
0.1251
eV
DOS at Fermi level
10.2037
Total magnetisation
3.0104
μB

Additional Information

Prototype ID

AB2C3D6_175_spg12

Decomposition

Rb2(UTe2)3 U2Te Rb2UTe3 RbHoTe2

Computed at

2022-06-28 23:05:46.663253

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: agm004644591).

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 agm004644591
data_agm004644591
_cell_length_a     7.86805
_cell_length_b     7.86805
_cell_length_c     8.95754
_cell_angle_alpha  98.42318
_cell_angle_beta   98.42318
_cell_angle_gamma  119.99892
_cell_volume       459.16890
_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
  Rb1 Rb 0.16552 0.83448 0.50000 1.00000
  Rb2 Rb 0.83448 0.16552 0.50000 1.00000
  Rb3 Rb 0.50000 0.50000 0.50000 1.00000
  Ho1 Ho 0.33323 0.66677 0.00000 1.00000
  Ho2 Ho 0.66677 0.33323 0.00000 1.00000
  U1 U 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.93324 0.59429 0.79979 1.00000
  Te2 Te 0.72768 0.72768 0.19992 1.00000
  Te3 Te 0.06676 0.40571 0.20021 1.00000
  Te4 Te 0.59429 0.93324 0.79979 1.00000
  Te5 Te 0.27232 0.27232 0.80008 1.00000
  Te6 Te 0.40571 0.06676 0.20021 1.00000
Get direct link