Navigation

HEAS Data Platform · Materials Science Database

Mg2H7Pd2

Alexandria ALEX

Alex-ID: agm006286239 · Space group: R-3m (#166)

Alexandria Database API

Basic Information

Formula
Mg2H7Pd2
Alex-ID
agm006286239
Elements
3
Sites
22
Space group
R-3m (#166)
Crystal system
trigonal
Volume
221.57
ų
Cell a
8.2626
Å
Cell b
8.2626
Å
Cell c
8.2626
Å
α angle
41.26
°
β angle
41.26
°
γ angle
41.26
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Mg2H7Pd2
Mg
4.00 · 18.2%
H
14.00 · 63.6%
Pd
4.00 · 18.2%

Energy & Stability

Energy above hull
0.3098
eV/atom
Formation energy
0.0063
eV/atom
Corrected total energy
-72.3682
eV
Raw total energy
-72.3682
eV

Electronic Structure

Indirect band gap
0.0229
eV
Direct band gap
0.0229
eV
DOS at Fermi level
7.0827
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B2C7_1595_spg1

Decomposition

MgH6 Mg(HPd)2 MgPd

Computed at

2024-02-21 21:11:53

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: agm006286239).

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 agm006286239
data_agm006286239
_cell_length_a     8.26263
_cell_length_b     8.26263
_cell_length_c     8.26263
_cell_angle_alpha  41.25716
_cell_angle_beta   41.25716
_cell_angle_gamma  41.25716
_cell_volume       221.56776
_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 0.00000 0.00000 1.00000
  Mg2 Mg 0.00000 0.00000 0.00000 1.00000
  Mg3 Mg 0.00000 0.00000 0.50000 1.00000
  Mg4 Mg 0.00000 0.50000 0.00000 1.00000
  H1 H 0.81806 0.40633 0.40633 1.00000
  H2 H 0.85603 0.41176 0.85603 1.00000
  H3 H 0.59367 0.18194 0.59367 1.00000
  H4 H 0.58824 0.14397 0.14397 1.00000
  H5 H 0.36841 0.36841 0.36841 1.00000
  H6 H 0.40633 0.40633 0.81806 1.00000
  H7 H 0.59367 0.59367 0.18194 1.00000
  H8 H 0.14397 0.14397 0.58824 1.00000
  H9 H 0.18194 0.59367 0.59367 1.00000
  H10 H 0.14397 0.58824 0.14397 1.00000
  H11 H 0.85603 0.85603 0.41176 1.00000
  H12 H 0.63159 0.63159 0.63159 1.00000
  H13 H 0.40633 0.81806 0.40633 1.00000
  H14 H 0.41176 0.85603 0.85603 1.00000
  Pd1 Pd 0.50000 0.00000 0.50000 1.00000
  Pd2 Pd 0.50000 0.50000 0.00000 1.00000
  Pd3 Pd 0.50000 0.50000 0.50000 1.00000
  Pd4 Pd 0.00000 0.50000 0.50000 1.00000
Get direct link