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NdCdHgPd

Alexandria ALEX

Alex-ID: agm005183701 · Space group: R3m (#160)

Basic Information

Formula
NdCdHgPd
Alex-ID
agm005183701
Elements
4
Sites
4
Space group
R3m (#160)
Crystal system
trigonal
Volume
92.46
ų
Cell a
4.8953
Å
Cell b
5.2629
Å
Cell c
5.2708
Å
α angle
124.49
°
β angle
117.67
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NdCdHgPd
Nd
1.00 · 25.0%
Cd
1.00 · 25.0%
Hg
1.00 · 25.0%
Pd
1.00 · 25.0%

Energy & Stability

Energy above hull
0.0619
eV/atom
Formation energy
-0.4730
eV/atom
Corrected total energy
-13.1416
eV
Raw total energy
-13.1416
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.4718
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD_1528_spg160

Decomposition

NdCdPd2 NdCdHg2

Computed at

2022-07-10 16:30:33.770559

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: agm005183701).

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 agm005183701
data_agm005183701
_cell_length_a     4.89532
_cell_length_b     5.26289
_cell_length_c     5.27076
_cell_angle_alpha  124.49485
_cell_angle_beta   117.67041
_cell_angle_gamma  90.00000
_cell_volume       92.46071
_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 0.25266 0.74646 0.50532 1.00000
  Cd1 Cd 0.73535 0.26481 0.47069 1.00000
  Hg1 Hg 0.48589 0.51502 0.97178 1.00000
  Pd1 Pd 0.02610 0.97371 0.05221 1.00000
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