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Rb3PbSe3

Alexandria ALEX

Alex-ID: agm003544720 · Space group: C2/m (#12)

Basic Information

Formula
Rb3PbSe3
Alex-ID
agm003544720
Elements
3
Sites
14
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
585.82
ų
Cell a
8.7692
Å
Cell b
8.7692
Å
Cell c
8.4907
Å
α angle
95.60
°
β angle
95.60
°
γ angle
114.21
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Rb3PbSe3
Rb
6.00 · 42.9%
Pb
2.00 · 14.3%
Se
6.00 · 42.9%

Energy & Stability

Energy above hull
0.0443
eV/atom
Formation energy
-0.8728
eV/atom
Corrected total energy
-46.3850
eV
Raw total energy
-46.3850
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0439
eV
DOS at Fermi level
8.1051
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

AB3C3_326_spg12

Decomposition

Rb3PbSe3

Computed at

2022-04-04 07:59:05.818856

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: agm003544720).

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 agm003544720
data_agm003544720
_cell_length_a     8.76923
_cell_length_b     8.76923
_cell_length_c     8.49074
_cell_angle_alpha  95.59903
_cell_angle_beta   95.59903
_cell_angle_gamma  114.20927
_cell_volume       585.82135
_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 0.61444 0.61444 0.36367 1.00000
  Rb2 Rb 0.17645 0.82355 0.50000 1.00000
  Rb3 Rb 0.82355 0.17645 0.50000 1.00000
  Rb4 Rb 0.23953 0.76047 0.00000 1.00000
  Rb5 Rb 0.76047 0.23953 0.00000 1.00000
  Rb6 Rb 0.38556 0.38556 0.63633 1.00000
  Pb1 Pb 0.81572 0.81572 0.86543 1.00000
  Pb2 Pb 0.18428 0.18428 0.13457 1.00000
  Se1 Se 0.90995 0.90995 0.21776 1.00000
  Se2 Se 0.83508 0.53320 0.72035 1.00000
  Se3 Se 0.53320 0.83508 0.72035 1.00000
  Se4 Se 0.16492 0.46680 0.27965 1.00000
  Se5 Se 0.46680 0.16492 0.27965 1.00000
  Se6 Se 0.09005 0.09005 0.78224 1.00000
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