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BaNd(Bi2Rh)2

Alexandria ALEX

Alex-ID: agm004773293 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
BaNd(Bi2Rh)2
Alex-ID
agm004773293
Elements
4
Sites
8
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
248.91
ų
Cell a
4.7715
Å
Cell b
4.7715
Å
Cell c
10.9327
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
BaNd(Bi2Rh)2
Ba
1.00 · 12.5%
Nd
1.00 · 12.5%
Bi
4.00 · 50.0%
Rh
2.00 · 25.0%

Energy & Stability

Energy above hull
0.1645
eV/atom
Formation energy
-0.4190
eV/atom
Corrected total energy
-40.2736
eV
Raw total energy
-40.2736
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.8396
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D4_341_spg123

Decomposition

Ba2Bi3 NdBiRh BaBi2Rh Bi2Rh

Computed at

2022-07-19 12:50:36.968717

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: agm004773293).

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 agm004773293
data_agm004773293
_cell_length_a     4.77151
_cell_length_b     4.77151
_cell_length_c     10.93266
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       248.90752
_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 0.00000 0.00000 0.00000 1.00000
  Nd1 Nd 0.00000 0.00000 0.50000 1.00000
  Bi1 Bi 0.00000 0.50000 0.25718 1.00000
  Bi2 Bi 0.50000 0.00000 0.74282 1.00000
  Bi3 Bi 0.50000 0.00000 0.25718 1.00000
  Bi4 Bi 0.00000 0.50000 0.74282 1.00000
  Rh1 Rh 0.50000 0.50000 0.37962 1.00000
  Rh2 Rh 0.50000 0.50000 0.62038 1.00000
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