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RbGePbCl5

Alexandria ALEX

Alex-ID: agm005063752 · Space group: C2/c (#15)

Basic Information

Formula
RbGePbCl5
Alex-ID
agm005063752
Elements
4
Sites
16
Space group
C2/c (#15)
Crystal system
monoclinic
Volume
564.70
ų
Cell a
7.6995
Å
Cell b
7.6995
Å
Cell c
11.3001
Å
α angle
110.64
°
β angle
110.64
°
γ angle
96.48
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
RbGePbCl5
Rb
2.00 · 12.5%
Ge
2.00 · 12.5%
Pb
2.00 · 12.5%
Cl
10.00 · 62.5%

Energy & Stability

Energy above hull
0.0446
eV/atom
Formation energy
-1.5921
eV/atom
Corrected total energy
-56.5992
eV
Raw total energy
-56.5992
eV

Electronic Structure

Indirect band gap
2.8465
eV
Direct band gap
3.0477
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD5_35_spg9

Decomposition

RbGeCl3 PbCl2

Computed at

2022-07-12 15:36:26.559653

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: agm005063752).

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 agm005063752
data_agm005063752
_cell_length_a     7.69948
_cell_length_b     7.69948
_cell_length_c     11.30007
_cell_angle_alpha  110.64489
_cell_angle_beta   110.64489
_cell_angle_gamma  96.47857
_cell_volume       564.69757
_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 0.32599 0.67401 0.25000 1.00000
  Rb2 Rb 0.67401 0.32599 0.75000 1.00000
  Ge1 Ge 0.73215 0.26785 0.25000 1.00000
  Ge2 Ge 0.26785 0.73215 0.75000 1.00000
  Pb1 Pb 0.00000 0.00000 0.50000 1.00000
  Pb2 Pb 0.00000 0.00000 0.00000 1.00000
  Cl1 Cl 0.03599 0.96401 0.25000 1.00000
  Cl2 Cl 0.96401 0.03599 0.75000 1.00000
  Cl3 Cl 0.88030 0.35080 0.08532 1.00000
  Cl4 Cl 0.11970 0.64920 0.91468 1.00000
  Cl5 Cl 0.64920 0.11970 0.41468 1.00000
  Cl6 Cl 0.35080 0.88030 0.58532 1.00000
  Cl7 Cl 0.77106 0.59678 0.39987 1.00000
  Cl8 Cl 0.22894 0.40322 0.60013 1.00000
  Cl9 Cl 0.40322 0.22894 0.10013 1.00000
  Cl10 Cl 0.59678 0.77106 0.89987 1.00000
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