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Na3Pr(TmSe3)2

Alexandria ALEX

Alex-ID: agm004637592 · Space group: C2/m (#12)

Basic Information

Formula
Na3Pr(TmSe3)2
Alex-ID
agm004637592
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
316.94
ų
Cell a
7.2251
Å
Cell b
7.2251
Å
Cell c
7.4158
Å
α angle
99.37
°
β angle
99.37
°
γ angle
120.01
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Na3Pr(TmSe3)2
Na
3.00 · 25.0%
Pr
1.00 · 8.3%
Tm
2.00 · 16.7%
Se
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0058
eV/atom
Formation energy
-1.6833
eV/atom
Corrected total energy
-58.8268
eV
Raw total energy
-58.8268
eV

Electronic Structure

Indirect band gap
1.9586
eV
Direct band gap
2.2923
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_175_spg12

Decomposition

NaPrSe2 NaTmSe2

Computed at

2022-06-28 00:27:22.846247

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: agm004637592).

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 agm004637592
data_agm004637592
_cell_length_a     7.22510
_cell_length_b     7.22510
_cell_length_c     7.41582
_cell_angle_alpha  99.36890
_cell_angle_beta   99.36890
_cell_angle_gamma  120.01417
_cell_volume       316.93653
_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 0.16468 0.83532 0.50000 1.00000
  Na2 Na 0.83532 0.16468 0.50000 1.00000
  Na3 Na 0.50000 0.50000 0.50000 1.00000
  Pr1 Pr 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.33295 0.66705 0.00000 1.00000
  Tm2 Tm 0.66705 0.33295 0.00000 1.00000
  Se1 Se 0.92314 0.57705 0.77026 1.00000
  Se2 Se 0.73067 0.73067 0.23047 1.00000
  Se3 Se 0.07686 0.42295 0.22974 1.00000
  Se4 Se 0.57705 0.92314 0.77026 1.00000
  Se5 Se 0.26933 0.26933 0.76953 1.00000
  Se6 Se 0.42295 0.07686 0.22974 1.00000
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