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K3Tb2NdSe6

Alexandria ALEX

Alex-ID: agm036332863 · Space group: C2/m (#12)

Basic Information

Formula
K3Tb2NdSe6
Alex-ID
agm036332863
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
364.73
ų
Cell a
10.0880
Å
Cell b
10.0880
Å
Cell c
9.1421
Å
α angle
71.79
°
β angle
108.21
°
γ angle
155.56
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
K3Tb2NdSe6
K
3.00 · 25.0%
Tb
2.00 · 16.7%
Nd
1.00 · 8.3%
Se
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0022
eV/atom
Formation energy
-1.7555
eV/atom
Corrected total energy
-59.3527
eV
Raw total energy
-59.3527
eV

Electronic Structure

Indirect band gap
1.8792
eV
Direct band gap
2.0095
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_28_spg12

Decomposition

KNdSe2 KTbSe2

Computed at

2025-01-04 10:22:45

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: agm036332863).

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 agm036332863
data_agm036332863
_cell_length_a     10.08802
_cell_length_b     10.08802
_cell_length_c     9.14212
_cell_angle_alpha  71.79055
_cell_angle_beta   108.20945
_cell_angle_gamma  155.56008
_cell_volume       364.72671
_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 0.00000 1.00000
  K2 K 0.16610 0.83390 0.33243 1.00000
  K3 K 0.83390 0.16610 0.66757 1.00000
  Tb1 Tb 0.16789 0.83211 0.83516 1.00000
  Tb2 Tb 0.83211 0.16789 0.16484 1.00000
  Nd1 Nd 0.50000 0.50000 0.50000 1.00000
  Se1 Se 0.65968 0.34032 0.61176 1.00000
  Se2 Se 0.32336 0.67664 0.94206 1.00000
  Se3 Se 0.34032 0.65968 0.38824 1.00000
  Se4 Se 0.98849 0.01151 0.26697 1.00000
  Se5 Se 0.01151 0.98849 0.73303 1.00000
  Se6 Se 0.67664 0.32336 0.05794 1.00000
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