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MgNi(H2Pd)2

Alexandria ALEX

Alex-ID: agm004851997 · Space group: I-42m (#121)

Basic Information

Formula
MgNi(H2Pd)2
Alex-ID
agm004851997
Elements
4
Sites
8
Space group
I-42m (#121)
Crystal system
tetragonal
Volume
71.77
ų
Cell a
4.5705
Å
Cell b
4.5705
Å
Cell c
4.5705
Å
α angle
114.84
°
β angle
114.84
°
γ angle
99.20
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
MgNi(H2Pd)2
Mg
1.00 · 12.5%
Ni
1.00 · 12.5%
H
4.00 · 50.0%
Pd
2.00 · 25.0%

Energy & Stability

Energy above hull
0.0630
eV/atom
Formation energy
-0.2455
eV/atom
Corrected total energy
-32.6870
eV
Raw total energy
-32.6870
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0139
eV
DOS at Fermi level
2.2560
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

ABC2D4_39_spg82

Decomposition

Mg(HPd)2 Ni3H4 NiH4

Computed at

2022-07-14 08:53:30.573170

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: agm004851997).

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 agm004851997
data_agm004851997
_cell_length_a     4.57048
_cell_length_b     4.57048
_cell_length_c     4.57048
_cell_angle_alpha  114.83965
_cell_angle_beta   114.83965
_cell_angle_gamma  99.19758
_cell_volume       71.77116
_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 0.50000 0.50000 0.00000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  H1 H 0.63820 0.63820 0.61858 1.00000
  H2 H 0.98038 0.36180 0.00000 1.00000
  H3 H 0.36180 0.98038 0.00000 1.00000
  H4 H 0.01962 0.01962 0.38142 1.00000
  Pd1 Pd 0.75000 0.25000 0.50000 1.00000
  Pd2 Pd 0.25000 0.75000 0.50000 1.00000
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