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Cs5(H6Os)2

Alexandria ALEX

Alex-ID: agm006372276 · Space group: C2/m (#12)

Basic Information

Formula
Cs5(H6Os)2
Alex-ID
agm006372276
Elements
3
Sites
19
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
412.32
ų
Cell a
10.0997
Å
Cell b
10.0997
Å
Cell c
6.7478
Å
α angle
90.84
°
β angle
90.84
°
γ angle
36.81
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cs5(H6Os)2
Cs
5.00 · 26.3%
H
12.00 · 63.2%
Os
2.00 · 10.5%

Energy & Stability

Energy above hull
0.1563
eV/atom
Formation energy
-0.1629
eV/atom
Corrected total energy
-68.7133
eV
Raw total energy
-68.7133
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0038
eV
DOS at Fermi level
2.9718
Total magnetisation
-0.6066
μB

Additional Information

Prototype ID

A2B5C12_374_spg12

Decomposition

Cs3H7Os Cs2H8Os Os

Computed at

2024-02-26 10:39:52

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: agm006372276).

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 agm006372276
data_agm006372276
_cell_length_a     10.09974
_cell_length_b     10.09974
_cell_length_c     6.74778
_cell_angle_alpha  90.83686
_cell_angle_beta   90.83686
_cell_angle_gamma  36.80552
_cell_volume       412.31524
_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
  Cs1 Cs 0.17013 0.17013 0.98287 1.00000
  Cs2 Cs 0.38649 0.38649 0.51746 1.00000
  Cs3 Cs 0.00000 0.00000 0.50000 1.00000
  Cs4 Cs 0.61351 0.61351 0.48254 1.00000
  Cs5 Cs 0.82987 0.82987 0.01713 1.00000
  H1 H 0.02879 0.02879 0.90281 1.00000
  H2 H 0.21531 0.66117 0.18145 1.00000
  H3 H 0.66117 0.21531 0.18145 1.00000
  H4 H 0.16295 0.70550 0.82509 1.00000
  H5 H 0.70550 0.16295 0.82509 1.00000
  H6 H 0.46375 0.46375 0.91457 1.00000
  H7 H 0.53625 0.53625 0.08543 1.00000
  H8 H 0.83705 0.29450 0.17491 1.00000
  H9 H 0.29450 0.83705 0.17491 1.00000
  H10 H 0.78469 0.33883 0.81855 1.00000
  H11 H 0.33883 0.78469 0.81855 1.00000
  H12 H 0.97121 0.97121 0.09719 1.00000
  Os1 Os 0.74803 0.25197 0.00000 1.00000
  Os2 Os 0.25197 0.74803 0.00000 1.00000
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