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Np2InSi2Rh5

Alexandria ALEX

Alex-ID: agm005133699 · Space group: P4/mbm (#127)

Basic Information

Formula
Np2InSi2Rh5
Alex-ID
agm005133699
Elements
4
Sites
20
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
343.06
ų
Cell a
3.5249
Å
Cell b
9.8652
Å
Cell c
9.8652
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Np2InSi2Rh5
Np
4.00 · 20.0%
In
2.00 · 10.0%
Si
4.00 · 20.0%
Rh
10.00 · 50.0%

Energy & Stability

Energy above hull
0.1097
eV/atom
Formation energy
-0.5414
eV/atom
Corrected total energy
-163.3368
eV
Raw total energy
-163.3368
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
51.0452
Total magnetisation
15.5064
μB

Additional Information

Prototype ID

AB2C2D5_50_spg127

Decomposition

In5Rh4 Np(Si2Rh3)2 In3Rh Np2SiRh3

Computed at

2022-07-15 05:15:26.751183

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: agm005133699).

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 agm005133699
data_agm005133699
_cell_length_a     3.52494
_cell_length_b     9.86522
_cell_length_c     9.86522
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       343.05666
_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
  Np1 Np 0.00000 0.67717 0.17717 1.00000
  Np2 Np 0.00000 0.32283 0.82283 1.00000
  Np3 Np 0.00000 0.17717 0.32283 1.00000
  Np4 Np 0.00000 0.82283 0.67717 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  In2 In 0.00000 0.50000 0.50000 1.00000
  Si1 Si 0.00000 0.12117 0.62117 1.00000
  Si2 Si 0.00000 0.87883 0.37883 1.00000
  Si3 Si 0.00000 0.62117 0.87883 1.00000
  Si4 Si 0.00000 0.37883 0.12117 1.00000
  Rh1 Rh 0.50000 0.21748 0.06897 1.00000
  Rh2 Rh 0.50000 0.78252 0.93103 1.00000
  Rh3 Rh 0.50000 0.06897 0.78252 1.00000
  Rh4 Rh 0.50000 0.71748 0.43103 1.00000
  Rh5 Rh 0.50000 0.93103 0.21748 1.00000
  Rh6 Rh 0.50000 0.28252 0.56897 1.00000
  Rh7 Rh 0.50000 0.56897 0.71748 1.00000
  Rh8 Rh 0.50000 0.43103 0.28252 1.00000
  Rh9 Rh 0.50000 0.50000 0.00000 1.00000
  Rh10 Rh 0.50000 0.00000 0.50000 1.00000
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