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K3Tb(NpSe3)2

Alexandria ALEX

Alex-ID: agm036104792 · Space group: C2/m (#12)

Basic Information

Formula
K3Tb(NpSe3)2
Alex-ID
agm036104792
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
361.57
ų
Cell a
10.0634
Å
Cell b
10.0634
Å
Cell c
9.1146
Å
α angle
71.75
°
β angle
108.25
°
γ angle
155.57
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
K3Tb(NpSe3)2
K
3.00 · 25.0%
Tb
1.00 · 8.3%
Np
2.00 · 16.7%
Se
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0107
eV/atom
Formation energy
-1.4173
eV/atom
Corrected total energy
-71.7715
eV
Raw total energy
-71.7715
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0054
eV
DOS at Fermi level
22.0667
Total magnetisation
8.0000
μB

Additional Information

Prototype ID

AB2C3D6_418_spg12

Decomposition

KNpSe2 KTbSe2

Computed at

2025-03-11 08:50:22

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: agm036104792).

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 agm036104792
data_agm036104792
_cell_length_a     10.06336
_cell_length_b     10.06336
_cell_length_c     9.11457
_cell_angle_alpha  71.74938
_cell_angle_beta   108.25062
_cell_angle_gamma  155.57382
_cell_volume       361.57196
_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
  K1 K 0.50000 0.50000 0.50000 1.00000
  K2 K 0.83359 0.16641 0.16709 1.00000
  K3 K 0.16641 0.83359 0.83291 1.00000
  Tb1 Tb 0.50000 0.50000 0.00000 1.00000
  Np1 Np 0.83338 0.16662 0.66754 1.00000
  Np2 Np 0.16662 0.83338 0.33246 1.00000
  Se1 Se 0.34371 0.65629 0.89420 1.00000
  Se2 Se 0.67656 0.32344 0.55791 1.00000
  Se3 Se 0.65629 0.34371 0.10580 1.00000
  Se4 Se 0.00889 0.99111 0.22436 1.00000
  Se5 Se 0.99111 0.00889 0.77564 1.00000
  Se6 Se 0.32344 0.67656 0.44209 1.00000
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