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NaTb3(HoSe3)2

Alexandria ALEX

Alex-ID: agm040303752 · Space group: C2/m (#12)

Basic Information

Formula
NaTb3(HoSe3)2
Alex-ID
agm040303752
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
290.49
ų
Cell a
7.0702
Å
Cell b
7.0702
Å
Cell c
7.1175
Å
α angle
80.44
°
β angle
99.56
°
γ angle
59.96
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NaTb3(HoSe3)2
Na
1.00 · 8.3%
Tb
3.00 · 25.0%
Ho
2.00 · 16.7%
Se
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0092
eV/atom
Formation energy
-1.7354
eV/atom
Corrected total energy
-66.1417
eV
Raw total energy
-66.1417
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0059
eV
DOS at Fermi level
4.9882
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_175_spg12

Decomposition

NaTb2(HoSe2)3 Tb4HoSe5 NaHoSe2

Computed at

2025-02-27 12:00:34

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: agm040303752).

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 agm040303752
data_agm040303752
_cell_length_a     7.07020
_cell_length_b     7.07020
_cell_length_c     7.11750
_cell_angle_alpha  80.43635
_cell_angle_beta   99.56365
_cell_angle_gamma  59.96355
_cell_volume       290.48678
_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
  Na1 Na 0.00000 0.00000 0.50000 1.00000
  Tb1 Tb 0.16267 0.16267 0.00000 1.00000
  Tb2 Tb 0.83733 0.83733 0.00000 1.00000
  Tb3 Tb 0.50000 0.50000 0.00000 1.00000
  Ho1 Ho 0.33449 0.33449 0.50000 1.00000
  Ho2 Ho 0.66551 0.66551 0.50000 1.00000
  Se1 Se 0.41765 0.91756 0.74887 1.00000
  Se2 Se 0.25197 0.74803 0.25734 1.00000
  Se3 Se 0.58235 0.08244 0.25113 1.00000
  Se4 Se 0.08244 0.58235 0.74887 1.00000
  Se5 Se 0.74803 0.25197 0.74266 1.00000
  Se6 Se 0.91756 0.41765 0.25113 1.00000
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