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Nd6Tl3Pd

Alexandria ALEX

Alex-ID: agm003580652 · Space group: Pnnm (#58)

Basic Information

Formula
Nd6Tl3Pd
Alex-ID
agm003580652
Elements
3
Sites
20
Space group
Pnnm (#58)
Crystal system
orthorhombic
Volume
613.36
ų
Cell a
5.4066
Å
Cell b
9.4124
Å
Cell c
12.0528
Å
α angle
90.00
°
β angle
89.98
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd6Tl3Pd
Nd
12.00 · 60.0%
Tl
6.00 · 30.0%
Pd
2.00 · 10.0%

Energy & Stability

Energy above hull
0.0887
eV/atom
Formation energy
-0.3247
eV/atom
Corrected total energy
-88.3462
eV
Raw total energy
-88.3462
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
20.6302
Total magnetisation
0.0026
μB

Additional Information

Prototype ID

AB3C6_295_spg58

Decomposition

Nd5Tl3 NdPd

Computed at

2022-04-01 02:01:33.390208

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: agm003580652).

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 agm003580652
data_agm003580652
_cell_length_a     5.40658
_cell_length_b     9.41244
_cell_length_c     12.05285
_cell_angle_alpha  90.00023
_cell_angle_beta   89.98404
_cell_angle_gamma  90.00001
_cell_volume       613.35896
_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 0.50018 0.15942 0.91730 1.00000
  Nd2 Nd 0.50004 0.17813 0.58208 1.00000
  Nd3 Nd 0.50025 0.49446 0.26143 1.00000
  Nd4 Nd 0.49975 0.50554 0.73857 1.00000
  Nd5 Nd 0.49996 0.82187 0.41792 1.00000
  Nd6 Nd 0.49982 0.84058 0.08270 1.00000
  Nd7 Nd 0.00018 0.34058 0.41724 1.00000
  Nd8 Nd 0.00004 0.32188 0.08203 1.00000
  Nd9 Nd 0.00025 0.00555 0.76141 1.00000
  Nd10 Nd 0.99975 0.99445 0.23859 1.00000
  Nd11 Nd 0.99996 0.67812 0.91797 1.00000
  Nd12 Nd 0.99982 0.65942 0.58276 1.00000
  Tl1 Tl 0.50020 0.83821 0.74182 1.00000
  Tl2 Tl 0.50000 0.50000 0.00000 1.00000
  Tl3 Tl 0.49980 0.16179 0.25818 1.00000
  Tl4 Tl 0.00020 0.66177 0.24162 1.00000
  Tl5 Tl 0.00000 0.00000 0.50000 1.00000
  Tl6 Tl 0.99980 0.33823 0.75838 1.00000
  Pd1 Pd 0.50000 0.50000 0.50000 1.00000
  Pd2 Pd 0.00000 0.00000 0.00000 1.00000
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