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Nb2MoPtRh5

Alexandria ALEX

Alex-ID: agm005175989 · Space group: I4/mcm (#140)

Basic Information

Formula
Nb2MoPtRh5
Alex-ID
agm005175989
Elements
4
Sites
18
Space group
I4/mcm (#140)
Crystal system
tetragonal
Volume
300.63
ų
Cell a
7.3981
Å
Cell b
7.3981
Å
Cell c
7.5853
Å
α angle
119.19
°
β angle
119.19
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nb2MoPtRh5
Nb
4.00 · 22.2%
Mo
2.00 · 11.1%
Pt
2.00 · 11.1%
Rh
10.00 · 55.6%

Energy & Stability

Energy above hull
0.7617
eV/atom
Formation energy
0.2628
eV/atom
Corrected total energy
-142.9005
eV
Raw total energy
-142.9005
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
14.7767
Total magnetisation
-0.0007
μB

Additional Information

Prototype ID

ABC2D5_275_spg140

Decomposition

Nb2PtRh5 Mo

Computed at

2023-01-16 12:17:40.777774

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: agm005175989).

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 agm005175989
data_agm005175989
_cell_length_a     7.39813
_cell_length_b     7.39813
_cell_length_c     7.58530
_cell_angle_alpha  119.18707
_cell_angle_beta   119.18707
_cell_angle_gamma  90.00000
_cell_volume       300.63243
_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
  Nb1 Nb 0.11875 0.38125 0.00000 1.00000
  Nb2 Nb 0.61875 0.11875 0.00000 1.00000
  Nb3 Nb 0.38125 0.88125 1.00000 1.00000
  Nb4 Nb 0.88125 0.61875 0.00000 1.00000
  Mo1 Mo 0.25000 0.25000 0.50000 1.00000
  Mo2 Mo 0.75000 0.75000 0.50000 1.00000
  Pt1 Pt 0.25000 0.75000 0.50000 1.00000
  Pt2 Pt 0.75000 0.25000 0.50000 1.00000
  Rh1 Rh 0.92547 0.42547 0.26985 1.00000
  Rh2 Rh 0.65561 0.15561 0.73015 1.00000
  Rh3 Rh 0.07453 0.57453 0.73015 1.00000
  Rh4 Rh 0.15561 0.07453 0.73015 1.00000
  Rh5 Rh 0.57453 0.65561 0.73015 1.00000
  Rh6 Rh 0.84439 0.92547 0.26985 1.00000
  Rh7 Rh 0.42547 0.34439 0.26985 1.00000
  Rh8 Rh 0.34439 0.84439 0.26985 1.00000
  Rh9 Rh 0.50000 0.50000 0.00000 1.00000
  Rh10 Rh 0.00000 0.00000 0.00000 1.00000
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