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Tb2NpVN5

Alexandria ALEX

Alex-ID: agm005164162 · Space group: Cmc2_1 (#36)

Basic Information

Formula
Tb2NpVN5
Alex-ID
agm005164162
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
235.94
ų
Cell a
3.4223
Å
Cell b
7.0043
Å
Cell c
10.1505
Å
α angle
90.00
°
β angle
90.00
°
γ angle
104.14
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb2NpVN5
Tb
4.00 · 22.2%
Np
2.00 · 11.1%
V
2.00 · 11.1%
N
10.00 · 55.6%

Energy & Stability

Energy above hull
0.1209
eV/atom
Formation energy
-1.4702
eV/atom
Corrected total energy
-168.6358
eV
Raw total energy
-168.6358
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0254
eV
DOS at Fermi level
10.5316
Total magnetisation
5.9876
μB

Additional Information

Prototype ID

ABC2D5_216_spg36

Decomposition

Tb2NpN4 VN

Computed at

2023-01-17 01:29:34.527365

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: agm005164162).

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 agm005164162
data_agm005164162
_cell_length_a     3.42227
_cell_length_b     7.00426
_cell_length_c     10.15047
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.14043
_cell_volume       235.93901
_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
  Tb1 Tb 0.86237 0.72475 0.80263 1.00000
  Tb2 Tb 0.10546 0.21093 0.68668 1.00000
  Tb3 Tb 0.13763 0.27525 0.30263 1.00000
  Tb4 Tb 0.89454 0.78907 0.18668 1.00000
  Np1 Np 0.79160 0.58319 0.51087 1.00000
  Np2 Np 0.20840 0.41681 0.01087 1.00000
  V1 V 0.51514 0.03029 0.95978 1.00000
  V2 V 0.48486 0.96971 0.45978 1.00000
  N1 N 0.37391 0.74783 0.00542 1.00000
  N2 N 0.68356 0.36712 0.88035 1.00000
  N3 N 0.49135 0.98269 0.78587 1.00000
  N4 N 0.28336 0.56673 0.65456 1.00000
  N5 N 0.95737 0.91474 0.53781 1.00000
  N6 N 0.62609 0.25217 0.50542 1.00000
  N7 N 0.31644 0.63288 0.38035 1.00000
  N8 N 0.50865 0.01731 0.28587 1.00000
  N9 N 0.71664 0.43327 0.15456 1.00000
  N10 N 0.04263 0.08526 0.03781 1.00000
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