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RbPa2TcN5

Alexandria ALEX

Alex-ID: agm005176733 · Space group: I4/mcm (#140)

Basic Information

Formula
RbPa2TcN5
Alex-ID
agm005176733
Elements
4
Sites
18
Space group
I4/mcm (#140)
Crystal system
tetragonal
Volume
264.97
ų
Cell a
6.7834
Å
Cell b
6.7834
Å
Cell c
7.4945
Å
α angle
116.91
°
β angle
116.91
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
RbPa2TcN5
Rb
2.00 · 11.1%
Pa
4.00 · 22.2%
Tc
2.00 · 11.1%
N
10.00 · 55.6%

Energy & Stability

Energy above hull
0.2713
eV/atom
Formation energy
-1.0182
eV/atom
Corrected total energy
-158.5136
eV
Raw total energy
-158.5136
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0007
eV
DOS at Fermi level
10.6070
Total magnetisation
-0.0029
μB

Additional Information

Prototype ID

ABC2D5_273_spg140

Decomposition

RbTcN2 Rb3TcN3 Pa7N12 Tc3N

Computed at

2023-01-16 21:28:43.633213

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: agm005176733).

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 agm005176733
data_agm005176733
_cell_length_a     6.78338
_cell_length_b     6.78338
_cell_length_c     7.49447
_cell_angle_alpha  116.90797
_cell_angle_beta   116.90797
_cell_angle_gamma  90.00000
_cell_volume       264.97179
_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
  Rb1 Rb 0.25000 0.25000 0.50000 1.00000
  Rb2 Rb 0.75000 0.75000 0.50000 1.00000
  Pa1 Pa 0.18783 0.31217 0.00000 1.00000
  Pa2 Pa 0.68783 0.18783 1.00000 1.00000
  Pa3 Pa 0.31217 0.81217 0.00000 1.00000
  Pa4 Pa 0.81217 0.68783 0.00000 1.00000
  Tc1 Tc 0.25000 0.75000 0.50000 1.00000
  Tc2 Tc 0.75000 0.25000 0.50000 1.00000
  N1 N 0.99121 0.49121 0.25594 1.00000
  N2 N 0.73527 0.23527 0.74406 1.00000
  N3 N 0.00879 0.50879 0.74406 1.00000
  N4 N 0.23527 0.00879 0.74406 1.00000
  N5 N 0.50879 0.73527 0.74406 1.00000
  N6 N 0.76473 0.99121 0.25594 1.00000
  N7 N 0.49121 0.26473 0.25594 1.00000
  N8 N 0.26473 0.76473 0.25594 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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