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Ba2Ho(SnRh)2

Alexandria ALEX

Alex-ID: agm024364534 · Space group: R-3m (#166)

Alexandria Database API

Basic Information

Formula
Ba2Ho(SnRh)2
Alex-ID
agm024364534
Elements
4
Sites
7
Space group
R-3m (#166)
Crystal system
trigonal
Volume
229.52
ų
Cell a
12.2892
Å
Cell b
12.2892
Å
Cell c
12.2892
Å
α angle
22.06
°
β angle
22.06
°
γ angle
22.06
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ba2Ho(SnRh)2
Ba
2.00 · 28.6%
Ho
1.00 · 14.3%
Sn
2.00 · 28.6%
Rh
2.00 · 28.6%

Energy & Stability

Energy above hull
0.0645
eV/atom
Formation energy
-0.6665
eV/atom
Corrected total energy
-35.7979
eV
Raw total energy
-35.7979
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.8510
Total magnetisation
0.0016
μB

Additional Information

Prototype ID

AB2C2D2_16_spg166

Decomposition

HoSnRh2 Ba2Sn

Computed at

2025-04-19 04:10:41

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: agm024364534).

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 agm024364534
data_agm024364534
_cell_length_a     12.28919
_cell_length_b     12.28919
_cell_length_c     12.28919
_cell_angle_alpha  22.05990
_cell_angle_beta   22.05990
_cell_angle_gamma  22.05990
_cell_volume       229.52262
_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 0.89091 0.89091 0.89091 1.00000
  Ba2 Ba 0.10909 0.10909 0.10909 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.28449 0.28449 0.28449 1.00000
  Sn2 Sn 0.71551 0.71551 0.71551 1.00000
  Rh1 Rh 0.36103 0.36103 0.36103 1.00000
  Rh2 Rh 0.63897 0.63897 0.63897 1.00000
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