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BaSrCdRh

Alexandria ALEX

Alex-ID: agm005189698 · Space group: R3m (#160)

Basic Information

Formula
BaSrCdRh
Alex-ID
agm005189698
Elements
4
Sites
4
Space group
R3m (#160)
Crystal system
trigonal
Volume
152.20
ų
Cell a
4.7113
Å
Cell b
4.7113
Å
Cell c
8.3671
Å
α angle
90.07
°
β angle
106.30
°
γ angle
119.95
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
BaSrCdRh
Ba
1.00 · 25.0%
Sr
1.00 · 25.0%
Cd
1.00 · 25.0%
Rh
1.00 · 25.0%

Energy & Stability

Energy above hull
0.0693
eV/atom
Formation energy
-0.2433
eV/atom
Corrected total energy
-12.8605
eV
Raw total energy
-12.8605
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.6482
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD_778_spg160

Decomposition

Ba2Cd2Rh BaCd2Rh Ba3(CdRh)4 Ba(Sr3Rh)2

Computed at

2022-07-10 18:41:55.965787

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: agm005189698).

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 agm005189698
data_agm005189698
_cell_length_a     4.71133
_cell_length_b     4.71133
_cell_length_c     8.36710
_cell_angle_alpha  90.07240
_cell_angle_beta   106.30093
_cell_angle_gamma  119.95219
_cell_volume       152.19879
_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 0.99883 0.86339 0.86222 1.00000
  Sr1 Sr 0.33784 0.03381 0.37165 1.00000
  Cd1 Cd 0.84570 0.28748 0.13318 1.00000
  Rh1 Rh 0.50975 0.61974 0.12949 1.00000
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