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Nd4Mg3Tl

Alexandria ALEX

Alex-ID: agm005961804 · Space group: R-3m (#166)

Basic Information

Formula
Nd4Mg3Tl
Alex-ID
agm005961804
Elements
3
Sites
8
Space group
R-3m (#166)
Crystal system
trigonal
Volume
235.08
ų
Cell a
5.4933
Å
Cell b
5.4933
Å
Cell c
9.5379
Å
α angle
73.26
°
β angle
73.26
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd4Mg3Tl
Mg
3.00 · 37.5%
Nd
4.00 · 50.0%
Tl
1.00 · 12.5%

Energy & Stability

Energy above hull
0.0034
eV/atom
Formation energy
-0.1841
eV/atom
Corrected total energy
-27.7124
eV
Raw total energy
-27.7124
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.1591
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C4_88_spg166

Decomposition

Nd6Mg5Tl NdMgTl Nd

Computed at

2023-09-29 10:59:12.580802

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: agm005961804).

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 agm005961804
data_agm005961804
_cell_length_a     5.49334
_cell_length_b     5.49334
_cell_length_c     9.53786
_cell_angle_alpha  73.26321
_cell_angle_beta   73.26321
_cell_angle_gamma  60.00000
_cell_volume       235.07673
_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
  Mg1 Mg 0.24778 0.24778 0.25667 1.00000
  Mg2 Mg 0.75222 0.75222 0.74333 1.00000
  Mg3 Mg 0.50000 0.50000 0.50000 1.00000
  Nd1 Nd 0.87474 0.87474 0.37578 1.00000
  Nd2 Nd 0.37543 0.37543 0.87371 1.00000
  Nd3 Nd 0.12526 0.12526 0.62422 1.00000
  Nd4 Nd 0.62457 0.62457 0.12629 1.00000
  Tl1 Tl 0.00000 0.00000 0.00000 1.00000
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