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Nd9Tl3O2

Alexandria ALEX

Alex-ID: agm005609172 · Space group: P-3m1 (#164)

Basic Information

Formula
Nd9Tl3O2
Alex-ID
agm005609172
Elements
3
Sites
14
Space group
P-3m1 (#164)
Crystal system
trigonal
Volume
381.08
ų
Cell a
7.1069
Å
Cell b
7.1069
Å
Cell c
8.7121
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd9Tl3O2
Nd
9.00 · 64.3%
Tl
3.00 · 21.4%
O
2.00 · 14.3%

Energy & Stability

Energy above hull
0.0498
eV/atom
Formation energy
-1.0704
eV/atom
Corrected total energy
-74.9516
eV
Raw total energy
-73.5471
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.3573
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

A2B3C9_5_spg164

Decomposition

Nd5Tl3 Nd3TlO Nd

Computed at

2023-06-14 08:48:20.252788

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: agm005609172).

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 agm005609172
data_agm005609172
_cell_length_a     7.10687
_cell_length_b     7.10687
_cell_length_c     8.71211
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       381.07538
_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
  Nd1 Nd 0.16896 0.83104 0.66910 1.00000
  Nd2 Nd 0.16896 0.33791 0.66910 1.00000
  Nd3 Nd 0.50000 0.50000 0.00000 1.00000
  Nd4 Nd 0.83104 0.66209 0.33090 1.00000
  Nd5 Nd 0.33791 0.16896 0.33090 1.00000
  Nd6 Nd 0.66209 0.83104 0.66910 1.00000
  Nd7 Nd 0.83104 0.16896 0.33090 1.00000
  Nd8 Nd 0.00000 0.50000 0.00000 1.00000
  Nd9 Nd 0.50000 0.00000 0.00000 1.00000
  Tl1 Tl 0.66667 0.33333 0.66725 1.00000
  Tl2 Tl 0.00000 0.00000 0.00000 1.00000
  Tl3 Tl 0.33333 0.66667 0.33275 1.00000
  O1 O 0.66667 0.33333 0.15914 1.00000
  O2 O 0.33333 0.66667 0.84086 1.00000
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