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Hf8SnRh2

Alexandria ALEX

Alex-ID: agm003535339 · Space group: C2/m (#12)

Basic Information

Formula
Hf8SnRh2
Alex-ID
agm003535339
Elements
3
Sites
11
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
240.09
ų
Cell a
5.1832
Å
Cell b
7.4070
Å
Cell c
7.4070
Å
α angle
116.52
°
β angle
100.03
°
γ angle
100.03
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Hf8SnRh2
Hf
8.00 · 72.7%
Sn
1.00 · 9.1%
Rh
2.00 · 18.2%

Energy & Stability

Energy above hull
0.1979
eV/atom
Formation energy
-0.2493
eV/atom
Corrected total energy
-101.0757
eV
Raw total energy
-101.0757
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0306
eV
DOS at Fermi level
11.6114
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C8_281_spg12

Decomposition

Hf2Rh Hf6Sn2Rh Hf

Computed at

2022-03-17 08:21:56.787969

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: agm003535339).

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 agm003535339
data_agm003535339
_cell_length_a     5.18321
_cell_length_b     7.40695
_cell_length_c     7.40695
_cell_angle_alpha  116.52371
_cell_angle_beta   100.03045
_cell_angle_gamma  100.03045
_cell_volume       240.08538
_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
  Hf1 Hf 0.93017 0.90663 0.67047 1.00000
  Hf2 Hf 0.93017 0.67047 0.90663 1.00000
  Hf3 Hf 0.30914 0.59266 0.59266 1.00000
  Hf4 Hf 0.50000 0.75121 0.24879 1.00000
  Hf5 Hf 0.50000 0.24879 0.75121 1.00000
  Hf6 Hf 0.69086 0.40734 0.40734 1.00000
  Hf7 Hf 0.06983 0.32953 0.09337 1.00000
  Hf8 Hf 0.06983 0.09337 0.32953 1.00000
  Sn1 Sn 0.50000 0.00000 0.00000 1.00000
  Rh1 Rh 0.00000 0.29195 0.70805 1.00000
  Rh2 Rh 0.00000 0.70805 0.29195 1.00000
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