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Zr2ReRh2

Alexandria ALEX

Alex-ID: agm002952003 · Space group: I4/mmm (#139)

Basic Information

Formula
Zr2ReRh2
Alex-ID
agm002952003
Elements
3
Sites
5
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
98.89
ų
Cell a
5.1676
Å
Cell b
5.1676
Å
Cell c
5.2024
Å
α angle
60.22
°
β angle
60.22
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Zr2ReRh2
Re
1.00 · 20.0%
Rh
2.00 · 40.0%
Zr
2.00 · 40.0%

Energy & Stability

Energy above hull
0.8146
eV/atom
Formation energy
0.1400
eV/atom
Corrected total energy
-43.5475
eV
Raw total energy
-43.5475
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.5394
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2_40_spg139

Decomposition

Zr3Rh4 ZrRe2

Computed at

2023-03-27 07:15:37.535976

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: agm002952003).

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 agm002952003
data_agm002952003
_cell_length_a     5.16755
_cell_length_b     5.16755
_cell_length_c     5.20240
_cell_angle_alpha  60.22132
_cell_angle_beta   60.22132
_cell_angle_gamma  90.00000
_cell_volume       98.88676
_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
  Re1 Re 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.33612 0.33612 0.32775 1.00000
  Rh2 Rh 0.66388 0.66388 0.67225 1.00000
  Zr1 Zr 0.75000 0.25000 0.50000 1.00000
  Zr2 Zr 0.25000 0.75000 0.50000 1.00000
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