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NdH7Pd5

Alexandria ALEX

Alex-ID: agm007348702 · Space group: P1 (#1)

Basic Information

Formula
NdH7Pd5
Alex-ID
agm007348702
Elements
3
Sites
13
Space group
P1 (#1)
Crystal system
triclinic
Volume
132.36
ų
Cell a
5.7106
Å
Cell b
5.7548
Å
Cell c
5.6519
Å
α angle
119.87
°
β angle
60.88
°
γ angle
119.96
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NdH7Pd5
Nd
1.00 · 7.7%
H
7.00 · 53.8%
Pd
5.00 · 38.5%

Energy & Stability

Energy above hull
0.0098
eV/atom
Formation energy
-0.3510
eV/atom
Corrected total energy
-57.9777
eV
Raw total energy
-57.9777
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.2206
eV
DOS at Fermi level
0.8208
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

AB5C7_184_spg1

Decomposition

NdH7Pd5

Computed at

2024-03-21 09:05:49

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: agm007348702).

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 agm007348702
data_agm007348702
_cell_length_a     5.71055
_cell_length_b     5.75484
_cell_length_c     5.65195
_cell_angle_alpha  119.86812
_cell_angle_beta   60.87527
_cell_angle_gamma  119.95565
_cell_volume       132.36386
_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 0.06001 0.87352 0.07218 1.00000
  H1 H 0.52455 0.10834 0.72545 1.00000
  H2 H 0.52251 0.84351 0.00507 1.00000
  H3 H 0.02378 0.92569 0.60940 1.00000
  H4 H 0.15393 0.41218 0.80854 1.00000
  H5 H 0.62045 0.42016 0.10381 1.00000
  H6 H 0.27445 0.59958 0.33619 1.00000
  H7 H 0.81699 0.20814 0.21403 1.00000
  Pd1 Pd 0.38626 0.47562 0.47922 1.00000
  Pd2 Pd 0.79090 0.13629 0.85449 1.00000
  Pd3 Pd 0.47953 0.99129 0.38803 1.00000
  Pd4 Pd 0.91283 0.55852 0.46610 1.00000
  Pd5 Pd 0.43381 0.44716 0.93749 1.00000
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