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La10NdSe16

Alexandria ALEX

Alex-ID: agm017133393 · Space group: P-4 (#81)

Alexandria Database API

Basic Information

Formula
La10NdSe16
Alex-ID
agm017133393
Elements
3
Sites
27
Space group
P-4 (#81)
Crystal system
tetragonal
Volume
748.49
ų
Cell a
9.0889
Å
Cell b
9.0889
Å
Cell c
9.0607
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La10NdSe16
La
10.00 · 37.0%
Nd
1.00 · 3.7%
Se
16.00 · 59.3%

Energy & Stability

Energy above hull
0.0069
eV/atom
Formation energy
-2.0238
eV/atom
Corrected total energy
-164.5378
eV
Raw total energy
-164.5378
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.3122
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

AB10C16_9_spg81

Decomposition

Nd5Se6 La4NdSe5 La2Se3

Computed at

2025-01-01 05:46:55

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: agm017133393).

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 agm017133393
data_agm017133393
_cell_length_a     9.08893
_cell_length_b     9.08893
_cell_length_c     9.06070
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       748.49111
_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
  La1 La 0.62333 0.25639 0.85890 1.00000
  La2 La 0.50000 0.00000 0.24540 1.00000
  La3 La 0.25639 0.37667 0.14110 1.00000
  La4 La 0.37667 0.74361 0.85890 1.00000
  La5 La 0.25658 0.13336 0.62037 1.00000
  La6 La 0.13336 0.74342 0.37963 1.00000
  La7 La 0.00000 0.50000 0.75460 1.00000
  La8 La 0.74342 0.86664 0.62037 1.00000
  La9 La 0.86664 0.25658 0.37963 1.00000
  La10 La 0.74361 0.62333 0.14110 1.00000
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  Se1 Se 0.68203 0.57985 0.81547 1.00000
  Se2 Se 0.57846 0.16978 0.54065 1.00000
  Se3 Se 0.67829 0.93365 0.94549 1.00000
  Se4 Se 0.32171 0.06635 0.94549 1.00000
  Se5 Se 0.31797 0.42015 0.81547 1.00000
  Se6 Se 0.57985 0.31797 0.18453 1.00000
  Se7 Se 0.42154 0.83022 0.54065 1.00000
  Se8 Se 0.17263 0.07394 0.29735 1.00000
  Se9 Se 0.42015 0.68203 0.18453 1.00000
  Se10 Se 0.06635 0.67829 0.05451 1.00000
  Se11 Se 0.16978 0.42154 0.45935 1.00000
  Se12 Se 0.83022 0.57846 0.45935 1.00000
  Se13 Se 0.82737 0.92606 0.29735 1.00000
  Se14 Se 0.07394 0.82737 0.70265 1.00000
  Se15 Se 0.93365 0.32171 0.05451 1.00000
  Se16 Se 0.92606 0.17263 0.70265 1.00000
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