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UMnP2Ru5

Alexandria ALEX

Alex-ID: agm005148546 · Space group: P4/mmm (#123)

Basic Information

Formula
UMnP2Ru5
Alex-ID
agm005148546
Elements
4
Sites
9
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
176.74
ų
Cell a
4.0500
Å
Cell b
4.0500
Å
Cell c
10.7754
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
UMnP2Ru5
U
1.00 · 11.1%
Mn
1.00 · 11.1%
P
2.00 · 22.2%
Ru
5.00 · 55.6%

Energy & Stability

Energy above hull
0.4793
eV/atom
Formation energy
-0.0322
eV/atom
Corrected total energy
-77.9464
eV
Raw total energy
-77.9464
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0121
eV
DOS at Fermi level
8.2775
Total magnetisation
4.3174
μB

Additional Information

Prototype ID

ABC2D5_213_spg123

Decomposition

MnRu3 U6P19Ru30 URu3 Mn

Computed at

2023-01-17 20:54:53.744644

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: agm005148546).

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 agm005148546
data_agm005148546
_cell_length_a     4.04998
_cell_length_b     4.04998
_cell_length_c     10.77539
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       176.74193
_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 0.50000 0.50000 0.50000 1.00000
  Mn1 Mn 0.00000 0.00000 0.00000 1.00000
  P1 P 0.00000 0.00000 0.21259 1.00000
  P2 P 0.00000 0.00000 0.78741 1.00000
  Ru1 Ru 0.00000 0.00000 0.50000 1.00000
  Ru2 Ru 0.00000 0.50000 0.68299 1.00000
  Ru3 Ru 0.50000 0.00000 0.31701 1.00000
  Ru4 Ru 0.00000 0.50000 0.31701 1.00000
  Ru5 Ru 0.50000 0.00000 0.68299 1.00000
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