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Rb2BaOsO5

Alexandria ALEX

Alex-ID: agm005177828 · Space group: Immm (#71)

Alexandria Database API

Basic Information

Formula
Rb2BaOsO5
Alex-ID
agm005177828
Elements
4
Sites
9
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
157.42
ų
Cell a
3.8673
Å
Cell b
6.0650
Å
Cell c
7.6145
Å
α angle
113.47
°
β angle
104.71
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Rb2BaOsO5
Rb
2.00 · 22.2%
Ba
1.00 · 11.1%
Os
1.00 · 11.1%
O
5.00 · 55.6%

Energy & Stability

Energy above hull
0.0229
eV/atom
Formation energy
-2.0145
eV/atom
Corrected total energy
-58.0093
eV
Raw total energy
-54.4978
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0017
eV
DOS at Fermi level
4.2933
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D5_208_spg71

Decomposition

Rb2OsO4 Rb3OsO4 Ba11(OsO6)4 Rb4OsO6

Computed at

2023-01-17 15:04:28.547841

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: agm005177828).

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 agm005177828
data_agm005177828
_cell_length_a     3.86727
_cell_length_b     6.06498
_cell_length_c     7.61448
_cell_angle_alpha  113.46903
_cell_angle_beta   104.71090
_cell_angle_gamma  90.00000
_cell_volume       157.41969
_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 0.21936 0.21936 0.43872 1.00000
  Rb2 Rb 0.78064 0.78064 0.56128 1.00000
  Ba1 Ba 0.00000 0.50000 0.00000 1.00000
  Os1 Os 0.50000 0.00000 0.00000 1.00000
  O1 O 0.60133 0.87001 0.20265 1.00000
  O2 O 0.39867 0.12999 0.79735 1.00000
  O3 O 0.39867 0.66736 0.79735 1.00000
  O4 O 0.60133 0.33264 0.20265 1.00000
  O5 O 0.00000 0.00000 0.00000 1.00000
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