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Nd6In5Hg

Alexandria ALEX

Alex-ID: agm014126459 · Space group: Immm (#71)

Basic Information

Formula
Nd6In5Hg
Alex-ID
agm014126459
Elements
3
Sites
12
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
349.01
ų
Cell a
9.4891
Å
Cell b
9.4891
Å
Cell c
9.4891
Å
α angle
146.47
°
β angle
131.73
°
γ angle
60.05
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd6In5Hg
Nd
6.00 · 50.0%
In
5.00 · 41.7%
Hg
1.00 · 8.3%

Energy & Stability

Energy above hull
0.0021
eV/atom
Formation energy
-0.4686
eV/atom
Corrected total energy
-48.4671
eV
Raw total energy
-48.4671
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.9163
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB5C6_295_spg44

Decomposition

NdIn NdHg

Computed at

2024-08-24 23:43:05.144942

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: agm014126459).

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 agm014126459
data_agm014126459
_cell_length_a     9.48915
_cell_length_b     9.48915
_cell_length_c     9.48915
_cell_angle_alpha  146.46674
_cell_angle_beta   131.73403
_cell_angle_gamma  60.05033
_cell_volume       349.01114
_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 0.91726 0.16561 0.75165 1.00000
  Nd2 Nd 0.41396 0.16561 0.24835 1.00000
  Nd3 Nd 0.75326 0.50000 0.25326 1.00000
  Nd4 Nd 0.24674 0.50000 0.74674 1.00000
  Nd5 Nd 0.58604 0.83439 0.75165 1.00000
  Nd6 Nd 0.08274 0.83439 0.24835 1.00000
  In1 In 0.83293 0.33293 0.50000 1.00000
  In2 In 0.66574 0.66574 0.00000 1.00000
  In3 In 0.50000 0.00000 0.50000 1.00000
  In4 In 0.33426 0.33426 0.00000 1.00000
  In5 In 0.16707 0.66707 0.50000 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
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