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RbGaCl3

Alexandria ALEX

Alex-ID: agm005756059 · Space group: P2_1/c (#14)

Alexandria Database API

Basic Information

Formula
RbGaCl3
Alex-ID
agm005756059
Elements
3
Sites
20
Space group
P2_1/c (#14)
Crystal system
monoclinic
Volume
662.50
ų
Cell a
8.0470
Å
Cell b
7.5853
Å
Cell c
10.8955
Å
α angle
95.02
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
RbGaCl3
Rb
4.00 · 20.0%
Ga
4.00 · 20.0%
Cl
12.00 · 60.0%

Energy & Stability

Energy above hull
0.2509
eV/atom
Formation energy
-1.5900
eV/atom
Corrected total energy
-62.8330
eV
Raw total energy
-62.8330
eV

Electronic Structure

Indirect band gap
0.0064
eV
Direct band gap
0.0210
eV
DOS at Fermi level
3.8659
Total magnetisation
3.9739
μB

Additional Information

Prototype ID

ABC3_6860_spg14

Decomposition

RbGaCl3

Computed at

2023-07-03 07:49:57.807820

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: agm005756059).

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 agm005756059
data_agm005756059
_cell_length_a     8.04699
_cell_length_b     7.58531
_cell_length_c     10.89551
_cell_angle_alpha  95.01555
_cell_angle_beta   89.99999
_cell_angle_gamma  90.00000
_cell_volume       662.50344
_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 0.74950 0.66398 0.17879 1.00000
  Rb2 Rb 0.25050 0.33602 0.82121 1.00000
  Rb3 Rb 0.24950 0.33602 0.32121 1.00000
  Rb4 Rb 0.75050 0.66398 0.67879 1.00000
  Ga1 Ga 0.25579 0.86080 0.52036 1.00000
  Ga2 Ga 0.74421 0.13920 0.47964 1.00000
  Ga3 Ga 0.75579 0.13920 0.97964 1.00000
  Ga4 Ga 0.24421 0.86080 0.02036 1.00000
  Cl1 Cl 0.09842 0.90552 0.34666 1.00000
  Cl2 Cl 0.90158 0.09448 0.65334 1.00000
  Cl3 Cl 0.59842 0.09448 0.15334 1.00000
  Cl4 Cl 0.40158 0.90552 0.84666 1.00000
  Cl5 Cl 0.51012 0.75434 0.44103 1.00000
  Cl6 Cl 0.48988 0.24566 0.55897 1.00000
  Cl7 Cl 0.01012 0.24566 0.05897 1.00000
  Cl8 Cl 0.98988 0.75434 0.94103 1.00000
  Cl9 Cl 0.15281 0.60604 0.59590 1.00000
  Cl10 Cl 0.84719 0.39396 0.40410 1.00000
  Cl11 Cl 0.65281 0.39396 0.90410 1.00000
  Cl12 Cl 0.34719 0.60604 0.09590 1.00000
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