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U2Be2ZnRu5

Alexandria ALEX

Alex-ID: agm035239374 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
U2Be2ZnRu5
Alex-ID
agm035239374
Elements
4
Sites
20
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
291.99
ų
Cell a
9.3973
Å
Cell b
9.3973
Å
Cell c
3.3064
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
U2Be2ZnRu5
U
4.00 · 20.0%
Be
4.00 · 20.0%
Zn
2.00 · 10.0%
Ru
10.00 · 50.0%

Energy & Stability

Energy above hull
0.0438
eV/atom
Formation energy
-0.3240
eV/atom
Corrected total energy
-161.8524
eV
Raw total energy
-161.8524
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
20.1514
Total magnetisation
0.7454
μB

Additional Information

Prototype ID

AB2C2D5_81_spg14

Decomposition

U2BeRu3 UZnRu2 URu2 Be3Ru2

Computed at

2024-12-16 00:18:35

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: agm035239374).

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 agm035239374
data_agm035239374
_cell_length_a     9.39733
_cell_length_b     9.39733
_cell_length_c     3.30640
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       291.98769
_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
  U1 U 0.67725 0.17725 0.00000 1.00000
  U2 U 0.32275 0.82275 0.00000 1.00000
  U3 U 0.82275 0.67725 0.00000 1.00000
  U4 U 0.17725 0.32275 0.00000 1.00000
  Be1 Be 0.12271 0.62271 0.00000 1.00000
  Be2 Be 0.87729 0.37729 0.00000 1.00000
  Be3 Be 0.37729 0.12271 0.00000 1.00000
  Be4 Be 0.62271 0.87729 0.00000 1.00000
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000
  Zn2 Zn 0.00000 0.00000 0.00000 1.00000
  Ru1 Ru 0.58334 0.70672 0.50000 1.00000
  Ru2 Ru 0.41666 0.29328 0.50000 1.00000
  Ru3 Ru 0.29328 0.58334 0.50000 1.00000
  Ru4 Ru 0.91666 0.20672 0.50000 1.00000
  Ru5 Ru 0.70672 0.41666 0.50000 1.00000
  Ru6 Ru 0.08334 0.79328 0.50000 1.00000
  Ru7 Ru 0.20672 0.08334 0.50000 1.00000
  Ru8 Ru 0.79328 0.91666 0.50000 1.00000
  Ru9 Ru 0.50000 0.00000 0.50000 1.00000
  Ru10 Ru 0.00000 0.50000 0.50000 1.00000
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