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Ba6Rh2SI3

Alexandria ALEX

Alex-ID: agm040787775 · Space group: C2/m (#12)

Basic Information

Formula
Ba6Rh2SI3
Alex-ID
agm040787775
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
475.92
ų
Cell a
11.0198
Å
Cell b
11.0198
Å
Cell c
10.1247
Å
α angle
71.35
°
β angle
71.35
°
γ angle
24.18
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ba6Rh2SI3
Ba
6.00 · 50.0%
Rh
2.00 · 16.7%
S
1.00 · 8.3%
I
3.00 · 25.0%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-1.1958
eV/atom
Corrected total energy
-49.3672
eV
Raw total energy
-48.7038
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.3859
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_28_spg12

Decomposition

Ba6Rh2SI3

Computed at

2024-10-02 09:42:12.518206

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: agm040787775).

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 agm040787775
data_agm040787775
_cell_length_a     11.01985
_cell_length_b     11.01985
_cell_length_c     10.12472
_cell_angle_alpha  71.35024
_cell_angle_beta   71.35024
_cell_angle_gamma  24.17976
_cell_volume       475.91806
_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
  Ba1 Ba 0.34140 0.34140 0.61950 1.00000
  Ba2 Ba 0.67945 0.67945 0.94180 1.00000
  Ba3 Ba 0.65860 0.65860 0.38050 1.00000
  Ba4 Ba 0.01768 0.01768 0.27013 1.00000
  Ba5 Ba 0.98232 0.98232 0.72987 1.00000
  Ba6 Ba 0.32055 0.32055 0.05820 1.00000
  Rh1 Rh 0.83764 0.83764 0.82944 1.00000
  Rh2 Rh 0.16236 0.16236 0.17056 1.00000
  S1 S 0.50000 0.50000 0.50000 1.00000
  I1 I 0.50000 0.50000 0.00000 1.00000
  I2 I 0.83684 0.83684 0.33532 1.00000
  I3 I 0.16316 0.16316 0.66468 1.00000
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