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NdPa2PtN5

Alexandria ALEX

Alex-ID: agm005176033 · Space group: I4/mcm (#140)

Basic Information

Formula
NdPa2PtN5
Alex-ID
agm005176033
Elements
4
Sites
18
Space group
I4/mcm (#140)
Crystal system
tetragonal
Volume
255.02
ų
Cell a
6.5879
Å
Cell b
6.5879
Å
Cell c
7.4984
Å
α angle
116.06
°
β angle
116.06
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NdPa2PtN5
Nd
2.00 · 11.1%
Pa
4.00 · 22.2%
Pt
2.00 · 11.1%
N
10.00 · 55.6%

Energy & Stability

Energy above hull
0.3469
eV/atom
Formation energy
-1.2006
eV/atom
Corrected total energy
-160.8510
eV
Raw total energy
-160.8510
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0134
eV
DOS at Fermi level
14.0399
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D5_275_spg140

Decomposition

NdPt5 Nd2PtN2 Pa7N12 N2

Computed at

2023-01-16 20:35:42.702808

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: agm005176033).

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 agm005176033
data_agm005176033
_cell_length_a     6.58794
_cell_length_b     6.58794
_cell_length_c     7.49841
_cell_angle_alpha  116.05854
_cell_angle_beta   116.05854
_cell_angle_gamma  90.00000
_cell_volume       255.01786
_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
  Nd1 Nd 0.25000 0.25000 0.50000 1.00000
  Nd2 Nd 0.75000 0.75000 0.50000 1.00000
  Pa1 Pa 0.17291 0.32709 0.00000 1.00000
  Pa2 Pa 0.67291 0.17291 0.00000 1.00000
  Pa3 Pa 0.32709 0.82709 1.00000 1.00000
  Pa4 Pa 0.82709 0.67291 0.00000 1.00000
  Pt1 Pt 0.25000 0.75000 0.50000 1.00000
  Pt2 Pt 0.75000 0.25000 0.50000 1.00000
  N1 N 0.96987 0.46987 0.24456 1.00000
  N2 N 0.72531 0.22531 0.75544 1.00000
  N3 N 0.03013 0.53013 0.75544 1.00000
  N4 N 0.22531 0.03013 0.75544 1.00000
  N5 N 0.53013 0.72531 0.75544 1.00000
  N6 N 0.77469 0.96987 0.24456 1.00000
  N7 N 0.46987 0.27469 0.24456 1.00000
  N8 N 0.27469 0.77469 0.24456 1.00000
  N9 N 0.50000 0.50000 0.00000 1.00000
  N10 N 0.00000 0.00000 0.00000 1.00000
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