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Pm2NbRu3

Alexandria ALEX

Alex-ID: agm034786800 · Space group: P6_3/mmc (#194)

Basic Information

Formula
Pm2NbRu3
Alex-ID
agm034786800
Elements
3
Sites
12
Space group
P6_3/mmc (#194)
Crystal system
hexagonal
Volume
234.22
ų
Cell a
5.8078
Å
Cell b
5.8078
Å
Cell c
8.0182
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pm2NbRu3
Pm
4.00 · 33.3%
Nb
2.00 · 16.7%
Ru
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.2616
eV/atom
Corrected total energy
-97.9364
eV
Raw total energy
-97.9364
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
11.4732
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

AB2C3_9_spg194

Decomposition

Pm2NbRu3

Computed at

2024-11-10 10:59:38.311719

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: agm034786800).

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 agm034786800
data_agm034786800
_cell_length_a     5.80780
_cell_length_b     5.80780
_cell_length_c     8.01821
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       234.22405
_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
  Pm1 Pm 0.66667 0.33333 0.43901 1.00000
  Pm2 Pm 0.33333 0.66667 0.56099 1.00000
  Pm3 Pm 0.33333 0.66667 0.93901 1.00000
  Pm4 Pm 0.66667 0.33333 0.06099 1.00000
  Nb1 Nb 0.00000 0.00000 0.50000 1.00000
  Nb2 Nb 0.00000 0.00000 0.00000 1.00000
  Ru1 Ru 0.16978 0.33955 0.25000 1.00000
  Ru2 Ru 0.33955 0.16978 0.75000 1.00000
  Ru3 Ru 0.83022 0.66045 0.75000 1.00000
  Ru4 Ru 0.16978 0.83022 0.25000 1.00000
  Ru5 Ru 0.83022 0.16978 0.75000 1.00000
  Ru6 Ru 0.66045 0.83022 0.25000 1.00000
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