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Rb3TbI6

Alexandria ALEX

Alex-ID: agm050520386 · Space group: R-3 (#148)

Alexandria Database API

Basic Information

Formula
Rb3TbI6
Alex-ID
agm050520386
Elements
3
Sites
20
Space group
R-3 (#148)
Crystal system
trigonal
Volume
1,101.39
ų
Cell a
10.3301
Å
Cell b
10.3301
Å
Cell c
10.3301
Å
α angle
91.36
°
β angle
91.36
°
γ angle
91.36
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Rb3TbI6
Rb
6.00 · 30.0%
Tb
2.00 · 10.0%
I
12.00 · 60.0%

Energy & Stability

Energy above hull
0.0084
eV/atom
Formation energy
-1.4736
eV/atom
Corrected total energy
-63.1442
eV
Raw total energy
-63.1442
eV

Electronic Structure

Indirect band gap
3.6251
eV
Direct band gap
3.6251
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C6_17_spg148

Decomposition

Rb3TbI6

Computed at

2025-01-01 04:04:36

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: agm050520386).

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 agm050520386
data_agm050520386
_cell_length_a     10.33011
_cell_length_b     10.33011
_cell_length_c     10.33011
_cell_angle_alpha  91.35869
_cell_angle_beta   91.35869
_cell_angle_gamma  91.35869
_cell_volume       1101.39363
_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 0.42373 0.74936 0.92019 1.00000
  Rb2 Rb 0.92019 0.42373 0.74936 1.00000
  Rb3 Rb 0.25064 0.07981 0.57627 1.00000
  Rb4 Rb 0.74936 0.92019 0.42373 1.00000
  Rb5 Rb 0.07981 0.57627 0.25064 1.00000
  Rb6 Rb 0.57627 0.25064 0.07981 1.00000
  Tb1 Tb 0.00000 0.00000 0.00000 1.00000
  Tb2 Tb 0.50000 0.50000 0.50000 1.00000
  I1 I 0.28042 0.07843 0.94052 1.00000
  I2 I 0.05948 0.71958 0.92157 1.00000
  I3 I 0.56699 0.45031 0.78458 1.00000
  I4 I 0.92157 0.05948 0.71958 1.00000
  I5 I 0.45031 0.78458 0.56699 1.00000
  I6 I 0.21542 0.43301 0.54969 1.00000
  I7 I 0.78458 0.56699 0.45031 1.00000
  I8 I 0.54969 0.21542 0.43301 1.00000
  I9 I 0.07843 0.94052 0.28042 1.00000
  I10 I 0.43301 0.54969 0.21542 1.00000
  I11 I 0.94052 0.28042 0.07843 1.00000
  I12 I 0.71958 0.92157 0.05948 1.00000
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