Navigation

HEAS Data Platform · Materials Science Database

Tb4Nd3Hg4

Alexandria ALEX

Alex-ID: agm003379971 · Space group: Immm (#71)

Basic Information

Formula
Tb4Nd3Hg4
Alex-ID
agm003379971
Elements
3
Sites
11
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
329.14
ų
Cell a
4.9294
Å
Cell b
8.0783
Å
Cell c
9.5239
Å
α angle
115.09
°
β angle
105.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb4Nd3Hg4
Tb
4.00 · 36.4%
Nd
3.00 · 27.3%
Hg
4.00 · 36.4%

Energy & Stability

Energy above hull
0.0945
eV/atom
Formation energy
-0.2523
eV/atom
Corrected total energy
-37.0653
eV
Raw total energy
-37.0653
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.2980
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

A3B4C4_73_spg71

Decomposition

Nd2Hg Tb2Hg NdHg

Computed at

2022-02-09 04:50:30.850738

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: agm003379971).

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 agm003379971
data_agm003379971
_cell_length_a     4.92944
_cell_length_b     8.07828
_cell_length_c     9.52390
_cell_angle_alpha  115.09407
_cell_angle_beta   104.99846
_cell_angle_gamma  90.00000
_cell_volume       329.13542
_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
  Tb1 Tb 0.32715 0.11719 0.65430 1.00000
  Tb2 Tb 0.67285 0.46289 0.34570 1.00000
  Tb3 Tb 0.67285 0.88281 0.34570 1.00000
  Tb4 Tb 0.32715 0.53711 0.65430 1.00000
  Nd1 Nd 0.11076 0.11076 0.22151 1.00000
  Nd2 Nd 0.88924 0.88924 0.77849 1.00000
  Nd3 Nd 0.00000 0.50000 0.00000 1.00000
  Hg1 Hg 0.21439 0.71439 0.42877 1.00000
  Hg2 Hg 0.78561 0.28561 0.57123 1.00000
  Hg3 Hg 0.50000 0.80934 1.00000 1.00000
  Hg4 Hg 0.50000 0.19066 0.00000 1.00000
Get direct link