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Np4Mo3RhN8

Alexandria ALEX

Alex-ID: agm047258683 · Space group: R-3m (#166)

Basic Information

Formula
Np4Mo3RhN8
Alex-ID
agm047258683
Elements
4
Sites
16
Space group
R-3m (#166)
Crystal system
trigonal
Volume
191.83
ų
Cell a
6.2131
Å
Cell b
6.2131
Å
Cell c
6.2131
Å
α angle
66.06
°
β angle
66.06
°
γ angle
66.06
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Np4Mo3RhN8
Np
4.00 · 25.0%
Mo
3.00 · 18.8%
Rh
1.00 · 6.3%
N
8.00 · 50.0%

Energy & Stability

Energy above hull
0.2252
eV/atom
Formation energy
-0.8508
eV/atom
Corrected total energy
-168.8397
eV
Raw total energy
-168.8397
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
22.1115
Total magnetisation
9.0181
μB

Additional Information

Prototype ID

AB3C4D8_20_spg12

Decomposition

Np7N12 MoRh3 Mo15N16 NpMoN2

Computed at

2024-08-15 00:58:38.895917

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: agm047258683).

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 agm047258683
data_agm047258683
_cell_length_a     6.21308
_cell_length_b     6.21308
_cell_length_c     6.21308
_cell_angle_alpha  66.06182
_cell_angle_beta   66.06182
_cell_angle_gamma  66.06182
_cell_volume       191.82690
_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 0.50000 0.50000 0.50000 1.00000
  Np2 Np 0.50000 0.00000 0.00000 1.00000
  Np3 Np 0.00000 0.50000 0.00000 1.00000
  Np4 Np 0.00000 0.00000 0.50000 1.00000
  Mo1 Mo 0.50000 0.00000 0.50000 1.00000
  Mo2 Mo 0.50000 0.50000 0.00000 1.00000
  Mo3 Mo 0.00000 0.50000 0.50000 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
  N1 N 0.24468 0.24468 0.74383 1.00000
  N2 N 0.24468 0.74383 0.24468 1.00000
  N3 N 0.25498 0.25498 0.25498 1.00000
  N4 N 0.74383 0.24468 0.24468 1.00000
  N5 N 0.25617 0.75532 0.75532 1.00000
  N6 N 0.74502 0.74502 0.74502 1.00000
  N7 N 0.75532 0.25617 0.75532 1.00000
  N8 N 0.75532 0.75532 0.25617 1.00000
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