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Ba4Na2Rh

Alexandria ALEX

Alex-ID: agm096084669 · Space group: P2/m (#10)

Basic Information

Formula
Ba4Na2Rh
Alex-ID
agm096084669
Elements
3
Sites
7
Space group
P2/m (#10)
Crystal system
monoclinic
Volume
339.44
ų
Cell a
9.8436
Å
Cell b
4.6045
Å
Cell c
7.4950
Å
α angle
90.00
°
β angle
92.29
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ba4Na2Rh
Ba
4.00 · 57.1%
Na
2.00 · 28.6%
Rh
1.00 · 14.3%

Energy & Stability

Energy above hull
0.0355
eV/atom
Formation energy
-0.0921
eV/atom
Corrected total energy
-18.3250
eV
Raw total energy
-18.3250
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.4531
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C4_234_spg8

Decomposition

Ba3Na3Rh Ba6Rh

Computed at

2025-04-10 23:07:24

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: agm096084669).

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 agm096084669
data_agm096084669
_cell_length_a     9.84357
_cell_length_b     4.60451
_cell_length_c     7.49500
_cell_angle_alpha  90.00000
_cell_angle_beta   92.29480
_cell_angle_gamma  90.00000
_cell_volume       339.43658
_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 0.32708 0.50000 0.65472 1.00000
  Ba2 Ba 0.31958 0.00000 0.16668 1.00000
  Ba3 Ba 0.68042 0.00000 0.83332 1.00000
  Ba4 Ba 0.67292 0.50000 0.34528 1.00000
  Na1 Na 0.00000 0.00000 0.50000 1.00000
  Na2 Na 0.00000 0.50000 0.00000 1.00000
  Rh1 Rh 0.50000 0.00000 0.50000 1.00000
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