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Zr5RuRh2

Alexandria ALEX

Alex-ID: agm006000090 · Space group: Pbam (#55)

Basic Information

Formula
Zr5RuRh2
Alex-ID
agm006000090
Elements
3
Sites
16
Space group
Pbam (#55)
Crystal system
orthorhombic
Volume
303.29
ų
Cell a
4.6324
Å
Cell b
5.7234
Å
Cell c
11.4392
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Zr5RuRh2
Zr
10.00 · 62.5%
Ru
2.00 · 12.5%
Rh
4.00 · 25.0%

Energy & Stability

Energy above hull
0.0701
eV/atom
Formation energy
-0.5141
eV/atom
Corrected total energy
-141.6650
eV
Raw total energy
-141.6650
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0051
eV
DOS at Fermi level
14.2731
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C5_956_spg55

Decomposition

Zr2Rh ZrRu

Computed at

2023-09-06 09:35:34

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: agm006000090).

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 agm006000090
data_agm006000090
_cell_length_a     4.63240
_cell_length_b     5.72342
_cell_length_c     11.43921
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       303.28968
_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
  Zr1 Zr 0.00000 0.00000 0.50000 1.00000
  Zr2 Zr 0.00000 0.50000 0.00000 1.00000
  Zr3 Zr 0.00000 0.85043 0.23469 1.00000
  Zr4 Zr 0.00000 0.14957 0.76531 1.00000
  Zr5 Zr 0.00000 0.64957 0.73469 1.00000
  Zr6 Zr 0.00000 0.35043 0.26531 1.00000
  Zr7 Zr 0.50000 0.65767 0.37985 1.00000
  Zr8 Zr 0.50000 0.34233 0.62015 1.00000
  Zr9 Zr 0.50000 0.84233 0.87985 1.00000
  Zr10 Zr 0.50000 0.15767 0.12015 1.00000
  Ru1 Ru 0.00000 0.50000 0.50000 1.00000
  Ru2 Ru 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.50000 0.65936 0.11428 1.00000
  Rh2 Rh 0.50000 0.34064 0.88572 1.00000
  Rh3 Rh 0.50000 0.84064 0.61428 1.00000
  Rh4 Rh 0.50000 0.15936 0.38572 1.00000
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