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RbTeF5

Alexandria ALEX

Alex-ID: agm077614940 · Space group: Pnma (#62)

Basic Information

Formula
RbTeF5
Alex-ID
agm077614940
Elements
3
Sites
28
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
558.28
ų
Cell a
6.2884
Å
Cell b
7.9650
Å
Cell c
11.1464
Å
α angle
90.00
°
β angle
90.09
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
RbTeF5
Rb
4.00 · 14.3%
Te
4.00 · 14.3%
F
20.00 · 71.4%

Energy & Stability

Energy above hull
0.0060
eV/atom
Formation energy
-2.7533
eV/atom
Corrected total energy
-121.9411
eV
Raw total energy
-121.9411
eV

Electronic Structure

Indirect band gap
4.6891
eV
Direct band gap
4.7016
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC5_1132_spg62

Decomposition

RbTeF5

Computed at

2025-01-09 11:23:51

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: agm077614940).

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 agm077614940
data_agm077614940
_cell_length_a     6.28836
_cell_length_b     7.96497
_cell_length_c     11.14641
_cell_angle_alpha  90.00000
_cell_angle_beta   90.09185
_cell_angle_gamma  90.00000
_cell_volume       558.28471
_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 0.25018 0.60723 0.30763 1.00000
  Rb2 Rb 0.74982 0.39277 0.69237 1.00000
  Rb3 Rb 0.74982 0.10723 0.19237 1.00000
  Rb4 Rb 0.25018 0.89277 0.80763 1.00000
  Te1 Te 0.25001 0.16362 0.47547 1.00000
  Te2 Te 0.74999 0.83638 0.52453 1.00000
  Te3 Te 0.74999 0.66362 0.02453 1.00000
  Te4 Te 0.25001 0.33638 0.97547 1.00000
  F1 F 0.97383 0.88214 0.39579 1.00000
  F2 F 0.02617 0.11786 0.60421 1.00000
  F3 F 0.02617 0.38214 0.10421 1.00000
  F4 F 0.97383 0.61786 0.89579 1.00000
  F5 F 0.74954 0.87829 0.94652 1.00000
  F6 F 0.25046 0.12171 0.05348 1.00000
  F7 F 0.25046 0.37829 0.55348 1.00000
  F8 F 0.74954 0.62171 0.44652 1.00000
  F9 F 0.97204 0.77721 0.12514 1.00000
  F10 F 0.02796 0.22279 0.87486 1.00000
  F11 F 0.02796 0.27721 0.37486 1.00000
  F12 F 0.97204 0.72279 0.62514 1.00000
  F13 F 0.52835 0.72300 0.62519 1.00000
  F14 F 0.47165 0.27700 0.37481 1.00000
  F15 F 0.47165 0.22300 0.87481 1.00000
  F16 F 0.52835 0.77700 0.12519 1.00000
  F17 F 0.52554 0.88239 0.39581 1.00000
  F18 F 0.47446 0.11761 0.60419 1.00000
  F19 F 0.47446 0.38239 0.10419 1.00000
  F20 F 0.52554 0.61761 0.89581 1.00000
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