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RbAc5Te6

Alexandria ALEX

Alex-ID: agm003676897 · Space group: C2/m (#12)

Basic Information

Formula
RbAc5Te6
Alex-ID
agm003676897
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
464.79
ų
Cell a
8.3204
Å
Cell b
8.2739
Å
Cell c
8.2647
Å
α angle
59.96
°
β angle
80.46
°
γ angle
70.67
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
RbAc5Te6
Rb
1.00 · 8.3%
Ac
5.00 · 41.7%
Te
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0277
eV/atom
Formation energy
-1.4639
eV/atom
Corrected total energy
-57.9266
eV
Raw total energy
-57.9266
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0170
eV
DOS at Fermi level
6.0521
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB5C6_83_spg12

Decomposition

AcTe RbAcTe2

Computed at

2022-04-10 01:47:42.824070

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: agm003676897).

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 agm003676897
data_agm003676897
_cell_length_a     8.32037
_cell_length_b     8.27389
_cell_length_c     8.26466
_cell_angle_alpha  59.96302
_cell_angle_beta   80.46399
_cell_angle_gamma  70.67264
_cell_volume       464.78668
_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 0.00000 0.00000 0.00000 1.00000
  Ac1 Ac 0.50000 0.16030 0.67939 1.00000
  Ac2 Ac 1.00000 0.33306 0.33387 1.00000
  Ac3 Ac 0.50000 0.50000 0.00000 1.00000
  Ac4 Ac 0.00000 0.66694 0.66613 1.00000
  Ac5 Ac 0.50000 0.83970 0.32061 1.00000
  Te1 Te 0.74219 0.08584 0.34271 1.00000
  Te2 Te 0.25781 0.57145 0.34271 1.00000
  Te3 Te 0.24819 0.25883 1.00000 1.00000
  Te4 Te 0.75181 0.74117 0.00000 1.00000
  Te5 Te 0.74219 0.42855 0.65729 1.00000
  Te6 Te 0.25781 0.91416 0.65729 1.00000
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