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Nd2Dy2Tl7

Alexandria ALEX

Alex-ID: agm003324978 · Space group: Cmmm (#65)

Basic Information

Formula
Nd2Dy2Tl7
Alex-ID
agm003324978
Elements
3
Sites
11
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
368.25
ų
Cell a
6.9237
Å
Cell b
7.9187
Å
Cell c
6.9237
Å
α angle
90.00
°
β angle
104.05
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd2Dy2Tl7
Nd
2.00 · 18.2%
Dy
2.00 · 18.2%
Tl
7.00 · 63.6%

Energy & Stability

Energy above hull
0.3848
eV/atom
Formation energy
0.0484
eV/atom
Corrected total energy
-34.7841
eV
Raw total energy
-34.7841
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.7313
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

A2B2C7_244_spg65

Decomposition

Nd3Tl5 NdTl3 DyTl

Computed at

2022-01-26 07:07:38.806885

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: agm003324978).

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 agm003324978
data_agm003324978
_cell_length_a     6.92373
_cell_length_b     7.91868
_cell_length_c     6.92373
_cell_angle_alpha  89.99950
_cell_angle_beta   104.04798
_cell_angle_gamma  90.00050
_cell_volume       368.25291
_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 0.69597 0.99998 0.30403 1.00000
  Nd2 Nd 0.30403 0.00002 0.69597 1.00000
  Dy1 Dy 0.80677 0.50000 0.80677 1.00000
  Dy2 Dy 0.19323 0.50000 0.19323 1.00000
  Tl1 Tl 0.99978 0.29871 0.50034 1.00000
  Tl2 Tl 0.50034 0.70129 0.99978 1.00000
  Tl3 Tl 0.00022 0.70129 0.49966 1.00000
  Tl4 Tl 0.49966 0.29871 0.00022 1.00000
  Tl5 Tl 0.00000 0.00000 0.00000 1.00000
  Tl6 Tl 0.50023 0.70305 0.49977 1.00000
  Tl7 Tl 0.49977 0.29695 0.50023 1.00000
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