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Hf3Sn3IrRh2

Alexandria ALEX

Alex-ID: agm034288260 · Space group: P-6 (#174)

Alexandria Database API

Basic Information

Formula
Hf3Sn3IrRh2
Alex-ID
agm034288260
Elements
4
Sites
18
Space group
P-6 (#174)
Crystal system
hexagonal
Volume
341.84
ų
Cell a
7.3864
Å
Cell b
7.3864
Å
Cell c
7.2349
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Hf3Sn3IrRh2
Hf
6.00 · 33.3%
Sn
6.00 · 33.3%
Ir
2.00 · 11.1%
Rh
4.00 · 22.2%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.7363
eV/atom
Corrected total energy
-144.1186
eV
Raw total energy
-144.1186
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0303
eV
DOS at Fermi level
7.4597
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D3_19_spg174

Decomposition

Hf3Sn3IrRh2

Computed at

2024-12-09 14:25:12

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: agm034288260).

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 agm034288260
data_agm034288260
_cell_length_a     7.38635
_cell_length_b     7.38635
_cell_length_c     7.23487
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       341.83886
_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 0.38943 0.40517 0.50000 1.00000
  Hf2 Hf 0.01573 0.61057 0.50000 1.00000
  Hf3 Hf 0.59483 0.98427 0.50000 1.00000
  Hf4 Hf 0.97264 0.58692 0.00000 1.00000
  Hf5 Hf 0.41308 0.38572 0.00000 1.00000
  Hf6 Hf 0.61428 0.02736 0.00000 1.00000
  Sn1 Sn 0.26746 0.99485 0.24970 1.00000
  Sn2 Sn 0.72739 0.73254 0.24970 1.00000
  Sn3 Sn 0.00515 0.27261 0.24970 1.00000
  Sn4 Sn 0.26746 0.99485 0.75030 1.00000
  Sn5 Sn 0.72739 0.73254 0.75030 1.00000
  Sn6 Sn 0.00515 0.27261 0.75030 1.00000
  Ir1 Ir 0.66667 0.33333 0.71172 1.00000
  Ir2 Ir 0.66667 0.33333 0.28828 1.00000
  Rh1 Rh 0.00000 0.00000 0.50000 1.00000
  Rh2 Rh 0.00000 0.00000 0.00000 1.00000
  Rh3 Rh 0.33333 0.66667 0.21232 1.00000
  Rh4 Rh 0.33333 0.66667 0.78768 1.00000
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